1-(4-chlorophenyl)-4-ethyl-4-propyl-1,2-dihydroisoquinolin-3-one; N-methylmethanamine

Systemtic Name: 1-(4-chlorophenyl)-4-ethyl-4-propyl-1,2-dihydroisoquinolin-3-one; N-methylmethanamine Openeye Name: 1-(4-chlorophenyl)-4-ethyl-4-propyl-1,2-dihydroisoquinolin-3-one; N-methylmethanamine CAS Name: 1-(4-chlorophenyl)-4-ethyl-4-propyl-1,2-dihydroisoquinolin-3-one; N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-4-ethyl-4-propyl-1,2-dihydroisoquinolin-3-one; N-methylmethanamine Traditional Name: 1-(4-chlorophenyl)-4-ethyl-4-propyl-1,2-dihydroisoquinolin-3-one; dimethylamine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)CC.CNC

Isomeric SMILES

CCCC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)CC.CNC

InChI

InChI=1S/C20H22ClNO.C2H7N/c1-3-13-20(4-2)17-8-6-5-7-16(17)18(22-19(20)23)14-9-11-15(21)12-10-14;1-3-2/h5-12,18H,3-4,13H2,1-2H3,(H,22,23);3H,1-2H3