(Q110079209)

English

7-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol

group of stereoisomers with the chemical formula C₂₅H₂₉NO₄

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Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

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mass

407.209658408 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₉NO₄

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canonical SMILES

OC1=CC2=C(C(OC)=C1C3=C(O)C=4C(OC)=CC=CC4C=C3C)C(N(C)C(C)C2)C

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found in taxon

Ancistrocladus heyneanus

2 references

stated in

Ancistrotanzanine A, the first 5,3'-coupled naphthylisoquinoline alkaloid, and two further, 5,8'-linked related compounds from the newly described species Ancistrocladus tanzaniensis.

stated in

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

Ancistrocladus tanzaniensis

2 references

stated in

Ancistroheynine B and two further 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus heyneanus Wall

stated in

Ancistrotanzanine A, the first 5,3'-coupled naphthylisoquinoline alkaloid, and two further, 5,8'-linked related compounds from the newly described species Ancistrocladus tanzaniensis.

Identifiers

InChI

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

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InChIKey

UKOYLRKCEGOLOJ-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UKOYLRKCEGOLOJ-UHFFFAOYSA-N

(Q110079209)

7-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol

Statements

Identifiers

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