1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-isoquinoline hydrochloride

Systemtic Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-isoquinoline hydrochloride Openeye Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-isoquinoline hydrochloride CAS Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxyisoquinoline hydrochloride IUPAC Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxyisoquinoline hydrochloride Traditional Name: 1-(2,3-dimethoxyphenyl)-5,6-dimethoxy-isoquinoline hydrochloride Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC=C2)C3=C(C(=CC=C3)OC)OC)OC.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC=C2)C3=C(C(=CC=C3)OC)OC)OC.Cl

InChI

InChI=1S/C19H19NO4.ClH/c1-21-15-7-5-6-14(19(15)24-4)17-12-8-9-16(22-2)18(23-3)13(12)10-11-20-17;/h5-11H,1-4H3;1H