(Q104966442)

English

N-[(2R,3R,4R,7R)-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

N-(4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl)methanimine

1 reference

based on heuristic

inferred from SMILES

mass

306.209598832 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

N-[(2S,3R,4R,7S)-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₆N₂

0 references

canonical SMILES

N(=C)C1C2C3=CNC4=CC=CC(=C43)C(C)(C)C2CCC1(C=C)C

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isomeric SMILES

C=C[C@@]1(C)CC[C@@H]2[C@H](c3c[nH]c4cccc(c34)C2(C)C)[C@H]1N=C

0 references

found in taxon

Hapalosiphon delicatulus

1 reference

stated in

Isolation of a nitrile-containing indole alkaloid from the terrestrial blue-green alga hapalosiphon delicatulus

Identifiers

InChI

InChI=1S/C21H26N2/c1-6-21(4)11-10-15-18(19(21)22-5)13-12-23-16-9-7-8-14(17(13)16)20(15,2)3/h6-9,12,15,18-19,23H,1,5,10-11H2,2-4H3/t15-,18+,19-,21+/m1/s1

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InChIKey

CNYKHMCKXJOMHI-LKRGOLFISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CNYKHMCKXJOMHI-LKRGOLFISA-N

1 reference

(Q104966442)

N-[(2R,3R,4R,7R)-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine

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Identifiers

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