1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methyl-isoquinoline hydrochloride

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methyl-isoquinoline hydrochloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methyl-isoquinoline hydrochloride CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methylisoquinoline hydrochloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methylisoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-3-methyl-1-veratryl-isoquinoline hydrochloride Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(=N1)CC3=CC(=C(C=C3)OC)OC)OC)OC.Cl

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(=N1)CC3=CC(=C(C=C3)OC)OC)OC)OC.Cl

InChI

InChI=1S/C21H23NO4.ClH/c1-13-8-15-11-20(25-4)21(26-5)12-16(15)17(22-13)9-14-6-7-18(23-2)19(10-14)24-3;/h6-8,10-12H,9H2,1-5H3;1H