10,11-dimethoxy-13-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 10,11-dimethoxy-13-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 10,11-dimethoxy-13-[4-(1-piperidyl)piperidine-1-carbonyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 10,11-dimethoxy-13-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 10,11-dimethoxy-13-(4-piperidin-1-ylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 10,11-dimethoxy-13-(4-piperidinopiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)N5CCC(CC5)N6CCCCC6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)N5CCC(CC5)N6CCCCC6)OC

InChI

InChI=1S/C30H37N3O4/c1-36-25-18-23-24(19-26(25)37-2)29(34)33-17-10-20-8-4-5-9-22(20)28(33)27(23)30(35)32-15-11-21(12-16-32)31-13-6-3-7-14-31/h4-5,8-9,18-19,21,27-28H,3,6-7,10-17H2,1-2H3