3a,9-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 3a,9-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 3a,9-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 3a,9-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 3a,9-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 3a,9-dimethyl-5-(4-phenylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C26H23NO MolecularWeight: 365.46692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N3C(=O)CCC3(C=C2C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC2=C1N3C(=O)CCC3(C=C2C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

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