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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-ethyl-phthalazin-1-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-ethyl-phthalazin-1-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-ethyl-1-phthalazinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-ethylphthalazin-1-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-ethyl-phthalazin-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O2/c1-2-23-19(24)17-10-6-5-9-16(17)18(21-23)20(25)22-12-11-14-7-3-4-8-15(14)13-22/h3-10H,2,11-13H2,1H3