3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CN2)C(=O)C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CN2)C(=O)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H18N2O3/c1-23-15-8-7-11(9-16(15)24-2)17-18-13(10-20-17)19(22)12-5-3-4-6-14(12)21-18/h3-9,17,20H,10H2,1-2H3,(H,21,22)