1-(2-azanyl-6-chloranyl-phenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2-azanyl-6-chloranyl-phenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-amino-6-chloro-phenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-amino-6-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-amino-6-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-amino-6-chloro-phenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C(NC1=O)C3=C(C=CC=C3Cl)N

Isomeric SMILES

CCC1C2=CC=CC=C2C(NC1=O)C3=C(C=CC=C3Cl)N

InChI

InChI=1S/C17H17ClN2O/c1-2-10-11-6-3-4-7-12(11)16(20-17(10)21)15-13(18)8-5-9-14(15)19/h3-10,16H,2,19H2,1H3,(H,20,21)