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

Systemtic Name: 5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one Openeye Name: 5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one CAS Name: 5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one IUPAC Name: 5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one Traditional Name: 5,5-dimethyl-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C41)C

Isomeric SMILES

CC1(CC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C41)C

InChI

InChI=1S/C18H17NO/c1-18(2)11-16-12-7-3-4-8-13(12)17(20)19(16)15-10-6-5-9-14(15)18/h3-10,16H,11H2,1-2H3