1-(2-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine

Systemtic Name: 1-(2-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine Openeye Name: 1-(2-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine CAS Name: 1-(2-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine IUPAC Name: 1-(2-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine Traditional Name: 1-(2-aminophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; diethylamine Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC=CC=C3N)OC)OC.CCNCC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(NC1=O)C3=CC=CC=C3N)OC)OC.CCNCC

InChI

InChI=1S/C19H22N2O3.C4H11N/c1-4-11-13-9-16(23-2)17(24-3)10-14(13)18(21-19(11)22)12-7-5-6-8-15(12)20;1-3-5-4-2/h5-11,18H,4,20H2,1-3H3,(H,21,22);5H,3-4H2,1-2H3