4-(3,4-diethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one

Systemtic Name: 4-(3,4-diethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one Openeye Name: 4-(3,4-diethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one CAS Name: 4-(3,4-diethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one IUPAC Name: 4-(3,4-diethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one Traditional Name: 4-(3,4-diethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NNC(=O)C3C2CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NNC(=O)C3C2CCCC3)OCC

InChI

InChI=1S/C18H24N2O3/c1-3-22-15-10-9-12(11-16(15)23-4-2)17-13-7-5-6-8-14(13)18(21)20-19-17/h9-11,13-14H,3-8H2,1-2H3,(H,20,21)