(Q105142221)

English

(1R,3R)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

isoquinoline alkaloid

0 references

mass

435.240958536 dalton

1 reference

1 reference

O,N-Dimethylancistrocladine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₇H₃₃NO₄

0 references

canonical SMILES

O(C1=CC=CC=2C1=C(OC)C=C(C2C=3C(OC)=CC(OC)=C4C3CC(N(C)C4C)C)C)C

0 references

isomeric SMILES

COc1cc(OC)c2c(c1-c1c(C)cc(OC)c3c(OC)cccc13)C[C@@H](C)N(C)[C@@H]2C

0 references

found in taxon

Ancistrocladus ealaensis

1 reference

stated in

L'ancistrocladonine et L'ancistroealaensine deux alcaloides nouveaux isoles de L'Ancistrocladus ealaensis

Ancistrocladus robertsoniorum

1 reference

stated in

Ancistrobertsonines B, C, and D as well as 1,2-didehydroancistrobertsonine D from Ancistrocladus robertsoniorum

Ancistrocladus tanzaniensis

1 reference

stated in

Ancistrotanzanine C and related 5,1'- and 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus tanzaniensis.

Identifiers

InChI

InChI=1S/C27H33NO4/c1-15-12-21(30-6)26-18(10-9-11-20(26)29-5)24(15)27-19-13-16(2)28(4)17(3)25(19)22(31-7)14-23(27)32-8/h9-12,14,16-17H,13H2,1-8H3/t16-,17-/m1/s1

0 references

InChIKey

KKJVVBRCACGMIS-IAGOWNOFSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KKJVVBRCACGMIS-IAGOWNOFSA-N

(Q105142221)

(1R,3R)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6,8-dimethoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)