(Q104951740)

English

11-methoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

group of stereoisomers with the chemical formula C₂₂H₂₄N₂O₃

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Statements

instance of

group of stereoisomers

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subclass of

strychnidine alkaloid

1 reference

inferred from

strychnidine alkaloid

mass

364.178692628 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₄N₂O₃

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canonical SMILES

O=C1N2C3=CC(OC)=CC=C3C45CCN6CC7=CCOC(C1)C(C7CC64)C25

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Identifiers

InChI

InChI=1S/C22H24N2O3/c1-26-13-2-3-15-16(8-13)24-19(25)10-17-20-14-9-18-22(15,21(20)24)5-6-23(18)11-12(14)4-7-27-17/h2-4,8,14,17-18,20-21H,5-7,9-11H2,1H3

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InChIKey

CAPUGADOGHKUQS-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

CAPUGADOGHKUQS-UHFFFAOYSA-N

1 reference

1 reference

matched by identifier from

InChIKey

CAPUGADOGHKUQS-UHFFFAOYSA-N

(Q104951740)

11-methoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

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