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

Systemtic Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide hydrochloride Openeye Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide hydrochloride CAS Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide hydrochloride IUPAC Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide hydrochloride Traditional Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propionamide hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O.ClH/c1-3-20(23)22(17-10-5-4-6-11-17)15-19-18-12-8-7-9-16(18)13-14-21(19)2;/h4-12,19H,3,13-15H2,1-2H3;1H