N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-(4-methylphenyl)propanamide hydrochloride

Systemtic Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-(4-methylphenyl)propanamide hydrochloride Openeye Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-(p-tolyl)propanamide hydrochloride CAS Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-(4-methylphenyl)propanamide hydrochloride IUPAC Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-(4-methylphenyl)propanamide hydrochloride Traditional Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-(p-tolyl)propionamide hydrochloride Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1C2=CC=CC=C2CCN1C)C3=CC=C(C=C3)C.Cl

Isomeric SMILES

CCC(=O)N(CC1C2=CC=CC=C2CCN1C)C3=CC=C(C=C3)C.Cl

InChI

InChI=1S/C21H26N2O.ClH/c1-4-21(24)23(18-11-9-16(2)10-12-18)15-20-19-8-6-5-7-17(19)13-14-22(20)3;/h5-12,20H,4,13-15H2,1-3H3;1H