(1-azanylcyclohexyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1-azanylcyclohexyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (1-aminocyclohexyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (1-aminocyclohexyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1-aminocyclohexyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-aminocyclohexyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C16H22N2O/c17-16(10-4-1-5-11-16)15(19)18-12-6-8-13-7-2-3-9-14(13)18/h2-3,7,9H,1,4-6,8,10-12,17H2