(Q104396822)

English

Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4E,4aR,12aR)-

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7-Ethylidene-5-methyl-5,12-diazatetracyclo[9.7.0.03,8.013,18]octadeca-1(11),13,15,17-tetraen-10-one

1 reference

based on heuristic

inferred from SMILES

mass

294.173213324 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₂N₂O

0 references

canonical SMILES

O=C1C=2NC=3C=CC=CC3C2CC4CN(C)CC(=CC)C4C1

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isomeric SMILES

C/C=C1/CN(C)C[C@@H]2Cc3c([nH]c4ccccc34)C(=O)C[C@@H]12

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found in taxon

Tabernaemontana coffeoides

2 references

stated in

Structure and Stereochemistry of Hazuntamine, a New Bisindole Alkaloid from Hazunta modesta var. Methuenii Subvar. Methuenii

stated in

Tabernaemontana L. (Apocynaceae): A review of its taxonomy, phytochemistry, ethnobotany and pharmacology

Tabernaemontana dichotoma

2 references

stated in

Tertiary indole alkaloids from fruits of Tabernaemontana dichotoma.

stated in

Tertiary indole alkaloids from leaves of Tabernaemontana dichotoma

Tabernaemontana inconspicua

3 references

stated in

Stereochemical considerations in relation to the pharmacological activity of Pterotaberna alkaloids

stated in

2-Acylindole Alkaloids from Leaves ofPterotaberna inconspicua

stated in

Alkaloids of Pterotaberna inconspicua

Tabernaemontana pauciflora

1 reference

stated in

Alkaloids from the leaves and stem bark of Ervatamia malaccensis

Identifiers

InChI

InChI=1S/C19H22N2O/c1-3-12-10-21(2)11-13-8-16-14-6-4-5-7-17(14)20-19(16)18(22)9-15(12)13/h3-7,13,15,20H,8-11H2,1-2H3/b12-3-/t13-,15-/m0/s1

0 references

InChIKey

GCVROCDNUNQXAD-GDJCJWFOSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

GCVROCDNUNQXAD-GDJCJWFOSA-N

1 reference

(Q104396822)

Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4E,4aR,12aR)-

Statements

Identifiers

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