4-[(2,5-dimethylphenyl)methyl]-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: 4-[(2,5-dimethylphenyl)methyl]-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 4-[(2,5-dimethylphenyl)methyl]-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 4-[(2,5-dimethylphenyl)methyl]-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 4-[(2,5-dimethylphenyl)methyl]-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 4-(2,5-dimethylbenzyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C22H23NO MolecularWeight: 317.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=C(CCC3)C(=O)C4=C2C=CC(=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=C(CCC3)C(=O)C4=C2C=CC(=C4)C

InChI

InChI=1S/C22H23NO/c1-14-7-9-16(3)17(11-14)13-23-20-6-4-5-18(20)22(24)19-12-15(2)8-10-21(19)23/h7-12H,4-6,13H2,1-3H3