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

Systemtic Name: 3-cyclopentyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H23NO/c19-17(12-11-14-6-1-2-7-14)18-13-5-9-15-8-3-4-10-16(15)18/h3-4,8,10,14H,1-2,5-7,9,11-13H2