1-(4-chlorophenyl)-4-ethyl-4-methyl-1,2-dihydroisoquinolin-3-one; N-propan-2-ylpropan-2-amine

Systemtic Name: 1-(4-chlorophenyl)-4-ethyl-4-methyl-1,2-dihydroisoquinolin-3-one; N-propan-2-ylpropan-2-amine Openeye Name: 1-(4-chlorophenyl)-4-ethyl-4-methyl-1,2-dihydroisoquinolin-3-one; N-isopropylpropan-2-amine CAS Name: 1-(4-chlorophenyl)-4-ethyl-4-methyl-1,2-dihydroisoquinolin-3-one; N-propan-2-yl-2-propanamine IUPAC Name: 1-(4-chlorophenyl)-4-ethyl-4-methyl-1,2-dihydroisoquinolin-3-one; N-propan-2-ylpropan-2-amine Traditional Name: 1-(4-chlorophenyl)-4-ethyl-4-methyl-1,2-dihydroisoquinolin-3-one; diisopropylamine Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO.C6H15N/c1-3-18(2)15-7-5-4-6-14(15)16(20-17(18)21)12-8-10-13(19)11-9-12;1-5(2)7-6(3)4/h4-11,16H,3H2,1-2H3,(H,20,21);5-7H,1-4H3