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

Systemtic Name: 3a,7-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 3a,7-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 3a,7-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 3a,7-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 3a,7-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23NO/c1-18-8-13-24-22(16-18)23(17-26(2)15-14-25(28)27(24)26)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-13,16-17H,14-15H2,1-2H3