5-(4-methoxyphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 5-(4-methoxyphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 5-(4-methoxyphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 5-(4-methoxyphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 5-(4-methoxyphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 5-(4-methoxyphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-14-4-9-19-17(12-14)18(15-5-7-16(24-3)8-6-15)13-21(2)11-10-20(23)22(19)21/h4-9,12-13H,10-11H2,1-3H3