5-[2-(3,4-dichlorophenyl)ethylamino]-1-phenethyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-phenethyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-phenethyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-phenethyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-phenethyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-phenethyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C25H26Cl2N2O MolecularWeight: 441.39274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(C(=O)C=C2)CCC3=CC=CC=C3)NCCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(C2=C(C1)N(C(=O)C=C2)CCC3=CC=CC=C3)NCCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H26Cl2N2O/c26-21-11-9-19(17-22(21)27)13-15-28-23-7-4-8-24-20(23)10-12-25(30)29(24)16-14-18-5-2-1-3-6-18/h1-3,5-6,9-12,17,23,28H,4,7-8,13-16H2