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

Systemtic Name: N-(phenylmethyl)-N-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]propanamide Openeye Name: N-benzyl-N-[(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]propanamide CAS Name: N-(phenylmethyl)-N-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]propanamide IUPAC Name: N-benzyl-N-[(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]propionamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1C2=CC=CC=C2CCN1CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC1C2=CC=CC=C2CCN1CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-2-27(30)29(20-23-13-7-4-8-14-23)21-26-25-16-10-9-15-24(25)17-18-28(26)19-22-11-5-3-6-12-22/h3-16,26H,2,17-21H2,1H3