3a-methyl-5-(4-methylphenyl)-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 3a-methyl-5-(4-methylphenyl)-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 3a-methyl-7-phenoxy-5-(p-tolyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 3a-methyl-5-(4-methylphenyl)-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 3a-methyl-5-(4-methylphenyl)-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 3a-methyl-7-phenoxy-5-(p-tolyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3(CCC(=O)N3C4=C2C=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3(CCC(=O)N3C4=C2C=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C26H23NO2/c1-18-8-10-19(11-9-18)23-17-26(2)15-14-25(28)27(26)24-13-12-21(16-22(23)24)29-20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3