4-(3-methoxyphenyl)-2-(phenylmethyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one

Systemtic Name: 4-(3-methoxyphenyl)-2-(phenylmethyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Openeye Name: 2-benzyl-4-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one CAS Name: 4-(3-methoxyphenyl)-2-(phenylmethyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one IUPAC Name: 2-benzyl-4-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Traditional Name: 2-benzyl-4-(3-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=CC(=C1)C2=NN(C(=O)C3C2CCCC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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