3a,7-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 3a,7-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 3a,7-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 3a,7-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 3a,7-dimethyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 3a,7-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=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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