10,11-dimethoxy-13-morpholin-4-ylcarbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 10,11-dimethoxy-13-morpholin-4-ylcarbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 10,11-dimethoxy-13-(morpholine-4-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 10,11-dimethoxy-13-[4-morpholinyl(oxo)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 10,11-dimethoxy-13-(morpholine-4-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 10,11-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=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)N5CCOCC5)OC

InChI

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