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

Systemtic Name: 1-(3-aminophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(3-aminophenyl)-4-(2-morpholinoethyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(3-aminophenyl)-4-[2-(4-morpholinyl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(3-aminophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(3-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=C4)N

Isomeric SMILES

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

InChI

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