(Q105223754)

English

(1R)-1-[(1R,15R,17S,18S)-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-17-yl]ethanol

chemical compound

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Statements

instance of

group of stereoisomers

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subclass of

(1R)-1-[(1R,15R,17S)-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraen-17-yl]ethanol

1 reference

based on heuristic

inferred from SMILES

mass

326.199428072 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₆N₂O₂

0 references

canonical SMILES

OC(C)C1CC2CN3CCC=4C=5C=C(OC)C=CC5NC4C(C2)C31

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isomeric SMILES

COc1ccc2[nH]c3c(c2c1)CCN1C[C@H]2C[C@H]([C@@H](C)O)[C@@H]1[C@H]3C2

0 references

found in taxon

Tabernaemontana dichotoma

1 reference

stated in

Tertiary indole alkaloids from leaves of Tabernaemontana dichotoma

Identifiers

InChI

InChI=1S/C20H26N2O2/c1-11(23)15-7-12-8-17-19-14(5-6-22(10-12)20(15)17)16-9-13(24-2)3-4-18(16)21-19/h3-4,9,11-12,15,17,20-21,23H,5-8,10H2,1-2H3/t11-,12+,15-,17+,20-/m1/s1

0 references

InChIKey

QLSITYRYHBQHBY-GXJWQEQASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QLSITYRYHBQHBY-GXJWQEQASA-N

(Q105223754)

(1R)-1-[(1R,15R,17S,18S)-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-17-yl]ethanol

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Identifiers

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