2,3-dimethoxy-13-pyrrolidin-1-ylcarbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3-dimethoxy-13-pyrrolidin-1-ylcarbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-dimethoxy-13-(pyrrolidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-dimethoxy-13-[oxo(1-pyrrolidinyl)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-dimethoxy-13-(pyrrolidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-dimethoxy-13-(pyrrolidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCCC5)OC

InChI

InChI=1S/C24H26N2O4/c1-29-19-13-15-9-12-26-22(18(15)14-20(19)30-2)21(24(28)25-10-5-6-11-25)16-7-3-4-8-17(16)23(26)27/h3-4,7-8,13-14,21-22H,5-6,9-12H2,1-2H3