1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride Traditional Name: 1-(3,5-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC2=C3C(=CC(=C(C3=O)OC)OC)CCN2)OC.Cl

Isomeric SMILES

COC1=CC(=CC(=C1)CC2=C3C(=CC(=C(C3=O)OC)OC)CCN2)OC.Cl

InChI

InChI=1S/C20H23NO5.ClH/c1-23-14-7-12(8-15(11-14)24-2)9-16-18-13(5-6-21-16)10-17(25-3)20(26-4)19(18)22;/h7-8,10-11,21H,5-6,9H2,1-4H3;1H