2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)propan-1-one

Systemtic Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)propan-1-one Openeye Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)propan-1-one CAS Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-1-propanone IUPAC Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)propan-1-one Traditional Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)propan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C2C(=CC3=CC=CC=C3N2C)CC1)N(C)C

Isomeric SMILES

CC(C(=O)C1=C2C(=CC3=CC=CC=C3N2C)CC1)N(C)C

InChI

InChI=1S/C18H22N2O/c1-12(19(2)3)18(21)15-10-9-14-11-13-7-5-6-8-16(13)20(4)17(14)15/h5-8,11-12H,9-10H2,1-4H3