N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(27-15-17-29-16-14-21-8-4-5-9-24(21)19-29)18-28-26(31)23-12-10-22(11-13-23)20-6-2-1-3-7-20/h1-13H,14-19H2,(H,27,30)(H,28,31)