(Q105342880)

English

(1R,3S)-5-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-(4,5-Dimethoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol

1 reference

based on heuristic

inferred from SMILES

407.209658408 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Ancistrobrevine B

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₉NO₄

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canonical SMILES

OC=1C=C(OC)C2=C(C1C=3C=CC(OC)=C4C(OC)=CC(=CC34)C)CC(NC2C)C

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isomeric SMILES

COc1cc(O)c(-c2ccc(OC)c3c(OC)cc(C)cc23)c2c1[C@@H](C)N[C@@H](C)C2

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Ancistrocladus abbreviatus

1 reference

ancistrobrevine B, the first naphthylisoquinoline alkaloid with A 5,8′-coupling site, and related compounds from Ancistrocladus abbreviatus

Ancistrocladus robertsoniorum

1 reference

Ancistrobertsonine A and related naphthylisoquinoline alkaloids from Ancistrocladus robertsoniorum

Identifiers

InChI=1S/C25H29NO4/c1-13-9-17-16(7-8-20(28-4)25(17)21(10-13)29-5)24-18-11-14(2)26-15(3)23(18)22(30-6)12-19(24)27/h7-10,12,14-15,26-27H,11H2,1-6H3/t14-,15+/m0/s1

0 references

XVHCBOXBWSMNHG-LSDHHAIUSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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