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

Systemtic Name: 3-azanyl-4-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-amino-4-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-4-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-4-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-amino-4-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=C(C1=O)N)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(CCCC2)C(=C(C1=O)N)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O/c1-22-16-5-3-2-4-13(16)14(17(21)18(22)23)9-7-11-6-8-12(19)10-15(11)20/h6,8,10H,2-5,7,9,21H2,1H3