2,3-diethoxy-8-oxidanylidene-N-(thiophen-2-ylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 2,3-diethoxy-8-oxidanylidene-N-(thiophen-2-ylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-diethoxy-8-oxo-N-(2-thienylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-diethoxy-8-oxo-N-(thiophen-2-ylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-diethoxy-8-oxo-N-(thiophen-2-ylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 2,3-diethoxy-8-keto-N-(2-thenyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H28N2O4S MolecularWeight: 476.58722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)NCC5=CC=CS5)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)NCC5=CC=CS5)OCC

InChI

InChI=1S/C27H28N2O4S/c1-3-32-22-14-17-11-12-29-25(21(17)15-23(22)33-4-2)24(19-9-5-6-10-20(19)27(29)31)26(30)28-16-18-8-7-13-34-18/h5-10,13-15,24-25H,3-4,11-12,16H2,1-2H3,(H,28,30)