1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-cyclohexyl-ethanone

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-cyclohexyl-ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-cyclohexyl-ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-cyclohexylethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-cyclohexylethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-cyclohexyl-ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H24N2O/c18-15-8-9-16-14(12-15)7-4-10-19(16)17(20)11-13-5-2-1-3-6-13/h8-9,12-13H,1-7,10-11,18H2