1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-isoquinoline hydrochloride

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-isoquinoline hydrochloride Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-isoquinoline hydrochloride CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylisoquinoline hydrochloride IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylisoquinoline hydrochloride Traditional Name: 1-homoveratryl-6-methyl-isoquinoline hydrochloride Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC=C2)CCC3=CC(=C(C=C3)OC)OC.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC=C2)CCC3=CC(=C(C=C3)OC)OC.Cl

InChI

InChI=1S/C20H21NO2.ClH/c1-14-4-7-17-16(12-14)10-11-21-18(17)8-5-15-6-9-19(22-2)20(13-15)23-3;/h4,6-7,9-13H,5,8H2,1-3H3;1H