1-(3-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(3-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(3-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(3-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(3-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(3-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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