3a,7-dimethyl-5-(3-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 3a,7-dimethyl-5-(3-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 3a,7-dimethyl-5-(m-tolyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 3a,7-dimethyl-5-(3-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 3a,7-dimethyl-5-(3-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 3a,7-dimethyl-5-(m-tolyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC(=CC=C4)C)C

InChI

InChI=1S/C21H21NO/c1-14-5-4-6-16(11-14)18-13-21(3)10-9-20(23)22(21)19-8-7-15(2)12-17(18)19/h4-8,11-13H,9-10H2,1-3H3