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

Systemtic Name: N-phenyl-N-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]propanamide hydrochloride Openeye Name: N-[(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide hydrochloride CAS Name: N-phenyl-N-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]propanamide hydrochloride IUPAC Name: N-[(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide hydrochloride Traditional Name: N-[(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propionamide hydrochloride Formula: C26H29ClN2O MolecularWeight: 420.97426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1C2=CC=CC=C2CCN1CC3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CCC(=O)N(CC1C2=CC=CC=C2CCN1CC3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H28N2O.ClH/c1-2-26(29)28(23-14-7-4-8-15-23)20-25-24-16-10-9-13-22(24)17-18-27(25)19-21-11-5-3-6-12-21;/h3-16,25H,2,17-20H2,1H3;1H