6-azanyl-7,10-dimethoxy-3-phenyl-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one

Systemtic Name: 6-azanyl-7,10-dimethoxy-3-phenyl-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one Openeye Name: 6-amino-7,10-dimethoxy-3-phenyl-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one CAS Name: 6-amino-7,10-dimethoxy-3-phenyl-2,3,4,12b-tetrahydro[1]benzopyrano[3,4-c]quinolin-1-one IUPAC Name: 6-amino-7,10-dimethoxy-3-phenyl-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one Traditional Name: 6-amino-7,10-dimethoxy-3-phenyl-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C4=C(CC(CC4=O)C5=CC=CC=C5)OC(=C3C(=N2)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3C4=C(CC(CC4=O)C5=CC=CC=C5)OC(=C3C(=N2)OC)N

InChI

InChI=1S/C24H22N2O4/c1-28-15-8-9-16-17(12-15)26-24(29-2)22-20(16)21-18(27)10-14(11-19(21)30-23(22)25)13-6-4-3-5-7-13/h3-9,12,14,20H,10-11,25H2,1-2H3