N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[2-oxo-1-phenyl-2-(p-tolylmethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[2-[(4-methylphenyl)methylamino]-2-oxo-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[2-[(4-methylphenyl)methylamino]-2-oxo-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[2-keto-2-[(4-methylbenzyl)amino]-1-phenyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C26H27N3O2/c1-18-11-13-19(14-12-18)16-28-26(31)24(20-7-3-2-4-8-20)29-25(30)23-15-21-9-5-6-10-22(21)17-27-23/h2-14,23-24,27H,15-17H2,1H3,(H,28,31)(H,29,30)