4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phthalazin-1-one

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phthalazin-1-one Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-methyl-phthalazin-1-one CAS Name: 4-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-2-methyl-1-phthalazinone IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-methylphthalazin-1-one Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-methyl-phthalazin-1-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C19H23N3O2/c1-21-18(23)15-10-4-3-9-14(15)17(20-21)19(24)22-12-6-8-13-7-2-5-11-16(13)22/h3-4,9-10,13,16H,2,5-8,11-12H2,1H3