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

Systemtic Name: 13-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 13-[4-(1-piperidyl)piperidine-1-carbonyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 13-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 13-(4-piperidin-1-ylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 13-(4-piperidinopiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3C4C5=CC=CC=C5CCN4C(=O)C6=CC=CC=C36

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3C4C5=CC=CC=C5CCN4C(=O)C6=CC=CC=C36

InChI

InChI=1S/C28H33N3O2/c32-27-24-11-5-4-10-23(24)25(26-22-9-3-2-8-20(22)12-19-31(26)27)28(33)30-17-13-21(14-18-30)29-15-6-1-7-16-29/h2-5,8-11,21,25-26H,1,6-7,12-19H2