N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CN(C)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H19N3O/c1-19(2)10-15(20)18-16-11-6-3-4-8-13(11)17-14-9-5-7-12(14)16/h3-4,6,8H,5,7,9-10H2,1-2H3,(H,17,18,20)