1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenyl-ethanone CAS Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenylethanone IUPAC Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenylethanone Traditional Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2,2-diphenyl-ethanone Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=C(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=C(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO/c1-28-24-15-9-8-14-21(24)18-22-16-17-23(26(22)28)27(29)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,18,25H,16-17H2,1H3