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

Systemtic Name: (7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-cyclohexyl-methanone Openeye Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclohexyl-methanone CAS Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclohexylmethanone IUPAC Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclohexylmethanone Traditional Name: (7-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=C(C=C3)N

Isomeric SMILES

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

InChI

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