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

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 5-[2-(3,4-dichlorophenyl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O/c1-2-12-24-19-5-3-4-18(15(19)7-9-20(24)25)23-11-10-14-6-8-16(21)17(22)13-14/h6-9,13,18,23H,2-5,10-12H2,1H3