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

Systemtic Name: cyclopentyl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: cyclopentyl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: cyclopentyl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: cyclopentyl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: cyclopentyl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c17-15(13-7-1-2-8-13)16-11-5-9-12-6-3-4-10-14(12)16/h3-4,6,10,13H,1-2,5,7-9,11H2