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

Systemtic Name: 13-(4-cyclohexylpiperazin-1-yl)carbonyl-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 13-(4-cyclohexylpiperazine-1-carbonyl)-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 13-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 13-(4-cyclohexylpiperazine-1-carbonyl)-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 13-(4-cyclohexylpiperazine-1-carbonyl)-10,11-dimethoxy-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)N5CCN(CC5)C6CCCCC6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)N5CCN(CC5)C6CCCCC6)OC

InChI

InChI=1S/C30H37N3O4/c1-36-25-18-23-24(19-26(25)37-2)29(34)33-13-12-20-8-6-7-11-22(20)28(33)27(23)30(35)32-16-14-31(15-17-32)21-9-4-3-5-10-21/h6-8,11,18-19,21,27-28H,3-5,9-10,12-17H2,1-2H3