3-methoxy-5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one

Systemtic Name: 3-methoxy-5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one Openeye Name: 3-methoxy-5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one CAS Name: 3-methoxy-5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one IUPAC Name: 3-methoxy-5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one Traditional Name: 3-methoxy-5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C3=CC=CC=C3C(=O)N2C4=C1C=C(C=C4)OC)C

Isomeric SMILES

CC1(CC2C3=CC=CC=C3C(=O)N2C4=C1C=C(C=C4)OC)C

InChI

InChI=1S/C19H19NO2/c1-19(2)11-17-13-6-4-5-7-14(13)18(21)20(17)16-9-8-12(22-3)10-15(16)19/h4-10,17H,11H2,1-3H3