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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=O)N2CCC3=CC=CC=C3)N)CCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=O)N2CCC3=CC=CC=C3)N)CCC4=CC(=C(C=C4)Cl)Cl

InChI

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