2-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-2-o-veratryl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C20H26ClNO4 MolecularWeight: 379.87774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCC3=CC(=C(C=C3C2)OC)OC.Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC3=CC(=C(C=C3C2)OC)OC.Cl

InChI

InChI=1S/C20H25NO4.ClH/c1-22-17-7-5-6-15(20(17)25-4)12-21-9-8-14-10-18(23-2)19(24-3)11-16(14)13-21;/h5-7,10-11H,8-9,12-13H2,1-4H3;1H