2,3-dimethoxy-13-morpholin-4-ylcarbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3-dimethoxy-13-morpholin-4-ylcarbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-dimethoxy-13-(morpholine-4-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-dimethoxy-13-[4-morpholinyl(oxo)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-dimethoxy-13-(morpholine-4-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-dimethoxy-13-(morpholine-4-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCOCC5)OC

InChI

InChI=1S/C24H26N2O5/c1-29-19-13-15-7-8-26-22(18(15)14-20(19)30-2)21(24(28)25-9-11-31-12-10-25)16-5-3-4-6-17(16)23(26)27/h3-6,13-14,21-22H,7-12H2,1-2H3