N-(2-morpholin-4-ylethyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(2-morpholinoethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-N-(2-morpholinoethyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NCCN4CCOCC4)C5=CC=CC=C51

Isomeric SMILES

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NCCN4CCOCC4)C5=CC=CC=C51

InChI

InChI=1S/C24H27N3O3/c28-23(25-10-12-26-13-15-30-16-14-26)21-19-7-3-4-8-20(19)24(29)27-11-9-17-5-1-2-6-18(17)22(21)27/h1-8,21-22H,9-16H2,(H,25,28)