2,3-diethoxy-13-(2-ethylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3-diethoxy-13-(2-ethylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-diethoxy-13-(2-ethylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-diethoxy-13-[(2-ethyl-1-piperidinyl)-oxomethyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-diethoxy-13-(2-ethylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-diethoxy-13-(2-ethylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OCC)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OCC)OCC

InChI

InChI=1S/C29H36N2O4/c1-4-20-11-9-10-15-30(20)29(33)26-21-12-7-8-13-22(21)28(32)31-16-14-19-17-24(34-5-2)25(35-6-3)18-23(19)27(26)31/h7-8,12-13,17-18,20,26-27H,4-6,9-11,14-16H2,1-3H3