1-(4-chlorophenyl)-4,4-diethyl-1,2-dihydroisoquinolin-3-one; N-ethylethanamine

Systemtic Name: 1-(4-chlorophenyl)-4,4-diethyl-1,2-dihydroisoquinolin-3-one; N-ethylethanamine Openeye Name: 1-(4-chlorophenyl)-4,4-diethyl-1,2-dihydroisoquinolin-3-one; N-ethylethanamine CAS Name: 1-(4-chlorophenyl)-4,4-diethyl-1,2-dihydroisoquinolin-3-one; N-ethylethanamine IUPAC Name: 1-(4-chlorophenyl)-4,4-diethyl-1,2-dihydroisoquinolin-3-one; N-ethylethanamine Traditional Name: 1-(4-chlorophenyl)-4,4-diethyl-1,2-dihydroisoquinolin-3-one; diethylamine Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)CC.CCNCC

Isomeric SMILES

CCC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)CC.CCNCC

InChI

InChI=1S/C19H20ClNO.C4H11N/c1-3-19(4-2)16-8-6-5-7-15(16)17(21-18(19)22)13-9-11-14(20)12-10-13;1-3-5-4-2/h5-12,17H,3-4H2,1-2H3,(H,21,22);5H,3-4H2,1-2H3