13-(4-cyclohexylpiperazin-1-yl)carbonyl-2,3-diethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 13-(4-cyclohexylpiperazin-1-yl)carbonyl-2,3-diethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 13-(4-cyclohexylpiperazine-1-carbonyl)-2,3-diethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 13-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2,3-diethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 13-(4-cyclohexylpiperazine-1-carbonyl)-2,3-diethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 13-(4-cyclohexylpiperazine-1-carbonyl)-2,3-diethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCN(CC5)C6CCCCC6)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCN(CC5)C6CCCCC6)OCC

InChI

InChI=1S/C32H41N3O4/c1-3-38-27-20-22-14-15-35-30(26(22)21-28(27)39-4-2)29(24-12-8-9-13-25(24)31(35)36)32(37)34-18-16-33(17-19-34)23-10-6-5-7-11-23/h8-9,12-13,20-21,23,29-30H,3-7,10-11,14-19H2,1-2H3