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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H22N2O/c17-14-7-8-15-13(11-14)6-3-9-18(15)16(19)10-12-4-1-2-5-12/h7-8,11-12H,1-6,9-10,17H2