2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-phthalazin-1-one

Systemtic Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-phthalazin-1-one Openeye Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-phthalazin-1-one CAS Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-4-methyl-1-phthalazinone IUPAC Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-4-methylphthalazin-1-one Traditional Name: 2-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]-4-methyl-phthalazin-1-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C20H23N3O2/c1-14-9-10-19(25-4)16(11-14)12-22(3)13-23-20(24)18-8-6-5-7-17(18)15(2)21-23/h5-11H,12-13H2,1-4H3