2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-6,7-dimethoxy-4-methyl-1-phthalazinone IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-6,7-dimethoxy-4-methylphthalazin-1-one Traditional Name: 2-[2-[homoveratryl(methyl)amino]ethyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC(=C(C=C12)OC)OC)CCN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN(C(=O)C2=CC(=C(C=C12)OC)OC)CCN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-16-18-14-22(31-5)23(32-6)15-19(18)24(28)27(25-16)12-11-26(2)10-9-17-7-8-20(29-3)21(13-17)30-4/h7-8,13-15H,9-12H2,1-6H3