3a,9-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 3a,9-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 3a,9-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 3a,9-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 3a,9-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 3a,9-dimethyl-5-phenyl-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=CC2=C1N3C(=O)CCC3(C=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1N3C(=O)CCC3(C=C2C4=CC=CC=C4)C

InChI

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