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

Systemtic Name: 5-(4-tert-butylphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 5-(4-tert-butylphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 5-(4-tert-butylphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 5-(4-tert-butylphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 5-(4-tert-butylphenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO/c1-16-6-11-21-19(14-16)20(15-24(5)13-12-22(26)25(21)24)17-7-9-18(10-8-17)23(2,3)4/h6-11,14-15H,12-13H2,1-5H3