1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(cyclohexylmethyl)-3,4-dihydrocarbostyril Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CN2C(=O)CCC3=CC=CC=C32

InChI

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