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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-cyclohexyl-methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclohexyl-methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclohexylmethanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclohexylmethanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclohexyl-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c17-14-8-9-15-13(11-14)7-4-10-18(15)16(19)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10,17H2