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

Systemtic Name: 1-(3-azanyl-4-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine Openeye Name: 1-(3-amino-4-chloro-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine CAS Name: 1-(3-amino-4-chlorophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine IUPAC Name: 1-(3-amino-4-chlorophenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine Traditional Name: 1-(3-amino-4-chloro-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; diethylamine Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3.C4H11N/c1-4-11-12-8-16(24-2)17(25-3)9-13(12)18(22-19(11)23)10-5-6-14(20)15(21)7-10;1-3-5-4-2/h5-9,11,18H,4,21H2,1-3H3,(H,22,23);5H,3-4H2,1-2H3