N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O/c1-13-8-9-16-14(11-13)5-4-10-19(16)12-17(20)18-15-6-2-3-7-15/h8-9,11,15H,2-7,10,12H2,1H3,(H,18,20)