3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)propanamide; hydron; chloride

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)propanamide; hydron; chloride Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(p-tolyl)propanamide; hydron; chloride CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)propanamide; hydron; chloride IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)propanamide; hydron; chloride Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(p-tolyl)propionamide; hydron; chloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=CC=C(C=C1)NC(=O)CCN2CCC3=CC=CC=C3C2.[Cl-]

Isomeric SMILES

[H+].CC1=CC=C(C=C1)NC(=O)CCN2CCC3=CC=CC=C3C2.[Cl-]

InChI

InChI=1S/C19H22N2O.ClH/c1-15-6-8-18(9-7-15)20-19(22)11-13-21-12-10-16-4-2-3-5-17(16)14-21;/h2-9H,10-14H2,1H3,(H,20,22);1H