N-[1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(1-phenylethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(1-phenylethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C27H29N3O2/c1-19(21-12-6-3-7-13-21)29-27(32)25(16-20-10-4-2-5-11-20)30-26(31)24-17-22-14-8-9-15-23(22)18-28-24/h2-15,19,24-25,28H,16-18H2,1H3,(H,29,32)(H,30,31)