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

Systemtic Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H26N2O/c1-14-9-10-17-15(12-14)6-5-11-20(17)13-18(21)19-16-7-3-2-4-8-16/h9-10,12,16H,2-8,11,13H2,1H3,(H,19,21)