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

Systemtic Name: cyclohexyl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: cyclohexyl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: cyclohexyl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: cyclohexyl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: cyclohexyl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H21NO/c18-16(14-8-2-1-3-9-14)17-12-6-10-13-7-4-5-11-15(13)17/h4-5,7,11,14H,1-3,6,8-10,12H2