2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide hydrochloride

Systemtic Name: 2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide hydrochloride Openeye Name: 2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide hydrochloride CAS Name: 2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide hydrochloride IUPAC Name: 2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide hydrochloride Traditional Name: 2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide hydrochloride Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=C(C=C3)OC)OC.Cl

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=C(C=C3)OC)OC.Cl

InChI

InChI=1S/C19H22N2O3.ClH/c1-21-10-9-15-13(12-21)5-4-6-17(15)20-19(22)16-8-7-14(23-2)11-18(16)24-3;/h4-8,11H,9-10,12H2,1-3H3,(H,20,22);1H