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

Systemtic Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone CAS Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=C(CC3)C(=O)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C3C1=C(CC3)C(=O)CN(C)C

InChI

InChI=1S/C17H20N2O/c1-18(2)11-16(20)14-9-8-13-10-12-6-4-5-7-15(12)19(3)17(13)14/h4-7,10H,8-9,11H2,1-3H3