(Q104394020)

English

(+)-Isoeburnamine

group of stereoisomers with the chemical formula C₁₉H₂₄N₂O

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instance of

group of stereoisomers

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subclass of

eburna / tacaman alkaloid

1 reference

inferred from

eburna / tacaman alkaloid

mass

296.18886338799996 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₉H₂₄N₂O

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canonical SMILES

OC1N2C=3C=CC=CC3C4=C2C5N(CC4)CCCC5(CC)C1

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isomeric SMILES

CC[C@@]12CCCN3CCc4c(n(c5ccccc45)[C@H](O)C1)C32

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Identifiers

InChI

InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18?,19-/m1/s1

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InChIKey

HONLKDDLTAZVQV-LPZUGFHBSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

HONLKDDLTAZVQV-LPZUGFHBSA-N

1 reference

(Q104394020)

(+)-Isoeburnamine

Statements

Identifiers

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