(Q82949611)

English

2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

chemical compound

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Statements

type of chemical entity

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chemical compound

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283.157228912 dalton

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based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₁NO₂

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canonical SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3)OC

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Identifiers

InChI=1S/C18H21NO2/c1-20-17-10-15-8-9-19(12-14-6-4-3-5-7-14)13-16(15)11-18(17)21-2/h3-7,10-11H,8-9,12-13H2,1-2H3

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CAWSVFVFDPTCOZ-UHFFFAOYSA-N

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CAS Registry Number

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UniChem compound ID

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DSSTox substance ID

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DSSTOX compound identifier

DTXCID701394706

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Sitelinks

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