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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-2-propan-2-yl-phthalazin-1-one Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-isopropyl-phthalazin-1-one CAS Name: 4-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-2-propan-2-yl-1-phthalazinone IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-propan-2-ylphthalazin-1-one Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-2-isopropyl-phthalazin-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C21H27N3O2/c1-14(2)24-20(25)17-11-5-4-10-16(17)19(22-24)21(26)23-13-7-9-15-8-3-6-12-18(15)23/h4-5,10-11,14-15,18H,3,6-9,12-13H2,1-2H3