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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-cyclopentyl-propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-cyclopentyl-propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-cyclopentyl-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-cyclopentylpropan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-cyclopentyl-propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c18-15-8-9-16-14(12-15)6-3-11-19(16)17(20)10-7-13-4-1-2-5-13/h8-9,12-13H,1-7,10-11,18H2