3a-methyl-5-(4-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 3a-methyl-5-(4-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 3a-methyl-5-(p-tolyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 3a-methyl-5-(4-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 3a-methyl-5-(4-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 3a-methyl-5-(p-tolyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3(CCC(=O)N3C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3(CCC(=O)N3C4=CC=CC=C42)C

InChI

InChI=1S/C20H19NO/c1-14-7-9-15(10-8-14)17-13-20(2)12-11-19(22)21(20)18-6-4-3-5-16(17)18/h3-10,13H,11-12H2,1-2H3