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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride CAS Name: N-(4-bromo-3-methylphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide hydrochloride Formula: C19H22BrClN2O MolecularWeight: 409.74778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2CCC3=CC=CC=C3C2)Br.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2CCC3=CC=CC=C3C2)Br.Cl

InChI

InChI=1S/C19H21BrN2O.ClH/c1-14-12-17(6-7-18(14)20)21-19(23)9-11-22-10-8-15-4-2-3-5-16(15)13-22;/h2-7,12H,8-11,13H2,1H3,(H,21,23);1H