1-cyclopentyl-2-(2-cyclopentyl-3,4-dihydroquinolin-4-yl)ethanone

Systemtic Name: 1-cyclopentyl-2-(2-cyclopentyl-3,4-dihydroquinolin-4-yl)ethanone Openeye Name: 1-cyclopentyl-2-(2-cyclopentyl-3,4-dihydroquinolin-4-yl)ethanone CAS Name: 1-cyclopentyl-2-(2-cyclopentyl-3,4-dihydroquinolin-4-yl)ethanone IUPAC Name: 1-cyclopentyl-2-(2-cyclopentyl-3,4-dihydroquinolin-4-yl)ethanone Traditional Name: 1-cyclopentyl-2-(2-cyclopentyl-3,4-dihydroquinolin-4-yl)ethanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N=C1[C]3[CH][CH][CH][CH]3)CC(=O)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1C(C2=CC=CC=C2N=C1[C]3[CH][CH][CH][CH]3)CC(=O)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C21H17NO/c23-21(16-9-3-4-10-16)14-17-13-20(15-7-1-2-8-15)22-19-12-6-5-11-18(17)19/h1-12,17H,13-14H2