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

Systemtic Name: 1-(2-aminophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-aminophenyl)-4-(2-morpholinoethyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-aminophenyl)-4-[2-(4-morpholinyl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-aminophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-aminophenyl)-4-(2-morpholinoethyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4N

Isomeric SMILES

C1COCCN1CCC2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4N

InChI

InChI=1S/C21H25N3O2/c22-19-8-4-3-7-18(19)20-16-6-2-1-5-15(16)17(21(25)23-20)9-10-24-11-13-26-14-12-24/h1-8,17,20H,9-14,22H2,(H,23,25)