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

Systemtic Name: 5-[2-(4-chlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 5-[2-(4-chlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-[2-(4-chlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-[2-(4-chlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 5-[2-(4-chlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O/c1-21-17-4-2-3-16(15(17)9-10-18(21)22)20-12-11-13-5-7-14(19)8-6-13/h5-10,16,20H,2-4,11-12H2,1H3