1-(4-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine

Systemtic Name: 1-(4-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine Openeye Name: 1-(4-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-isopropylpropan-2-amine CAS Name: 1-(4-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-yl-2-propanamine IUPAC Name: 1-(4-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-propan-2-ylpropan-2-amine Traditional Name: 1-(4-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; diisopropylamine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)N.CC(C)NC(C)C

Isomeric SMILES

CCC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)N.CC(C)NC(C)C

InChI

InChI=1S/C17H18N2O.C6H15N/c1-2-13-14-5-3-4-6-15(14)16(19-17(13)20)11-7-9-12(18)10-8-11;1-5(2)7-6(3)4/h3-10,13,16H,2,18H2,1H3,(H,19,20);5-7H,1-4H3