N-(9-ethylcarbazol-3-yl)-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-8-keto-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C34H31N3O4 MolecularWeight: 545.62764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3C4C5=CC=CC=C5CCN4C(=O)C6=CC(=C(C=C36)OC)OC)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C4C5=CC=CC=C5CCN4C(=O)C6=CC(=C(C=C36)OC)OC)C7=CC=CC=C71

InChI

InChI=1S/C34H31N3O4/c1-4-36-27-12-8-7-11-23(27)24-17-21(13-14-28(24)36)35-33(38)31-25-18-29(40-2)30(41-3)19-26(25)34(39)37-16-15-20-9-5-6-10-22(20)32(31)37/h5-14,17-19,31-32H,4,15-16H2,1-3H3,(H,35,38)