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

Systemtic Name: 3-[2-(3,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-[2-(3,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-[2-(3,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-[2-(3,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-[2-(3,4-dichlorophenyl)ethylamino]-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)NCCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(CCCC2)C=C(C1=O)NCCC3=CC(=C(C=C3)Cl)Cl

InChI

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