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

Systemtic Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide hydrochloride Openeye Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide hydrochloride CAS Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenylpropanamide hydrochloride IUPAC Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenylpropanamide hydrochloride Traditional Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenyl-propionamide hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1C2=CC=CC=C2CCN1CC3CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CCC(=O)N(CC1C2=CC=CC=C2CCN1CC3CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H28N2O.ClH/c1-2-23(26)25(20-9-4-3-5-10-20)17-22-21-11-7-6-8-19(21)14-15-24(22)16-18-12-13-18;/h3-11,18,22H,2,12-17H2,1H3;1H