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

Systemtic Name: 2,3-dimethoxy-13-piperidin-1-ylcarbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-dimethoxy-13-(piperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-dimethoxy-13-[oxo(1-piperidinyl)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-dimethoxy-13-(piperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-dimethoxy-13-(piperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCCCC5)OC

InChI

InChI=1S/C25H28N2O4/c1-30-20-14-16-10-13-27-23(19(16)15-21(20)31-2)22(25(29)26-11-6-3-7-12-26)17-8-4-5-9-18(17)24(27)28/h4-5,8-9,14-15,22-23H,3,6-7,10-13H2,1-2H3