2,3-diethoxy-13-piperidin-1-ylcarbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3-diethoxy-13-piperidin-1-ylcarbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-diethoxy-13-(piperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-diethoxy-13-[oxo(1-piperidinyl)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-diethoxy-13-(piperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-diethoxy-13-(piperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C27H32N2O4 MolecularWeight: 448.55398

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)N5CCCCC5)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCCCC5)OCC

InChI

InChI=1S/C27H32N2O4/c1-3-32-22-16-18-12-15-29-25(21(18)17-23(22)33-4-2)24(27(31)28-13-8-5-9-14-28)19-10-6-7-11-20(19)26(29)30/h6-7,10-11,16-17,24-25H,3-5,8-9,12-15H2,1-2H3