1-[3-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]phenyl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]phenyl]-2-methyl-propan-1-one Openeye Name: 1-[3-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]phenyl]-2-methyl-propan-1-one CAS Name: 1-[3-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]phenyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]phenyl]-2-methylpropan-1-one Traditional Name: 1-[3-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(methyl)amino]phenyl]-2-methyl-propan-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC(=CC=C1)N(C)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)C(=O)C1=CC(=CC=C1)N(C)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H24N2O/c1-15(2)23(26)16-8-6-9-17(14-16)25(3)22-18-10-4-5-12-20(18)24-21-13-7-11-19(21)22/h4-6,8-10,12,14-15H,7,11,13H2,1-3H3