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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-2-pentyl-phthalazin-1-one Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-pentyl-phthalazin-1-one CAS Name: 4-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-2-pentyl-1-phthalazinone IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-pentylphthalazin-1-one Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-amyl-phthalazin-1-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C23H31N3O2/c1-2-3-8-16-26-22(27)19-13-6-5-12-18(19)21(24-26)23(28)25-15-9-11-17-10-4-7-14-20(17)25/h5-6,12-13,17,20H,2-4,7-11,14-16H2,1H3