3-(3-chlorophenyl)-1-(cyclohexylmethyl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-(3-chlorophenyl)-1-(cyclohexylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-(3-chlorophenyl)-1-(cyclohexylmethyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-(3-chlorophenyl)-1-(cyclohexylmethyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-(3-chlorophenyl)-1-(cyclohexylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-(3-chlorophenyl)-1-(cyclohexylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=C(CCCC3)C=C(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)CN2C3=C(CCCC3)C=C(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClNO/c23-19-11-6-10-17(13-19)20-14-18-9-4-5-12-21(18)24(22(20)25)15-16-7-2-1-3-8-16/h6,10-11,13-14,16H,1-5,7-9,12,15H2