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

Systemtic Name: 3-azanyl-4-[2-(3,4-dichlorophenyl)ethyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-amino-4-[2-(3,4-dichlorophenyl)ethyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-amino-4-[2-(3,4-dichlorophenyl)ethyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-amino-4-[2-(3,4-dichlorophenyl)ethyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-amino-4-[2-(3,4-dichlorophenyl)ethyl]-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(CCCC2)C(=C(C1=O)N)CCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=C(C1=O)N)CCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O/c1-2-11-24-18-6-4-3-5-14(18)15(19(23)20(24)25)9-7-13-8-10-16(21)17(22)12-13/h8,10,12H,2-7,9,11,23H2,1H3