3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)propanamide hydrochloride

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)propanamide hydrochloride Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)propanamide hydrochloride CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)propanamide hydrochloride IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)propanamide hydrochloride Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)propionamide hydrochloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2CCC3=CC=CC=C3C2.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2CCC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C19H22N2O2.ClH/c1-23-18-8-4-7-17(13-18)20-19(22)10-12-21-11-9-15-5-2-3-6-16(15)14-21;/h2-8,13H,9-12,14H2,1H3,(H,20,22);1H