2-[(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phthalazin-1-one

Systemtic Name: 2-[(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phthalazin-1-one Openeye Name: 2-[[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phthalazin-1-one CAS Name: 2-[[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1-phthalazinone IUPAC Name: 2-[[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phthalazin-1-one Traditional Name: 2-[[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phthalazin-1-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2CN4C(=O)C5=CC=CC=C5C=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2CN4C(=O)C5=CC=CC=C5C=N4

InChI

InChI=1S/C23H24N4O2/c28-22-20-10-4-3-8-18(20)14-24-27(22)16-26-15-19-9-2-1-7-17(19)13-21(26)23(29)25-11-5-6-12-25/h1-4,7-10,14,21H,5-6,11-13,15-16H2