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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-cyclohexyl-propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-cyclohexyl-propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-cyclohexyl-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-cyclohexylpropan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-cyclohexyl-propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c19-16-9-10-17-15(13-16)7-4-12-20(17)18(21)11-8-14-5-2-1-3-6-14/h9-10,13-14H,1-8,11-12,19H2