2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-27-17-16-23-14-8-9-15-24(23)25(27)18-26(29)28(19-21-10-4-2-5-11-21)20-22-12-6-3-7-13-22/h2-15,25H,16-20H2,1H3