4-(4-methoxyphenyl)-2-(phenylmethyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one

Systemtic Name: 4-(4-methoxyphenyl)-2-(phenylmethyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Openeye Name: 2-benzyl-4-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one CAS Name: 4-(4-methoxyphenyl)-2-(phenylmethyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one IUPAC Name: 2-benzyl-4-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Traditional Name: 2-benzyl-4-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C3C2CCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C3C2CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-26-18-13-11-17(12-14-18)21-19-9-5-6-10-20(19)22(25)24(23-21)15-16-7-3-2-4-8-16/h2-4,7-8,11-14,19-20H,5-6,9-10,15H2,1H3