2-[3-[2-(1,3-benzodioxol-5-yl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one

Systemtic Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one Openeye Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one CAS Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl-methylamino]propyl]-6,7-dimethoxy-4-methyl-1-phthalazinone IUPAC Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl-methylamino]propyl]-6,7-dimethoxy-4-methylphthalazin-1-one Traditional Name: 2-[3-[homopiperonyl(methyl)amino]propyl]-6,7-dimethoxy-4-methyl-phthalazin-1-one Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC(=C(C=C12)OC)OC)CCCN(C)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN(C(=O)C2=CC(=C(C=C12)OC)OC)CCCN(C)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O5/c1-16-18-13-21(29-3)22(30-4)14-19(18)24(28)27(25-16)10-5-9-26(2)11-8-17-6-7-20-23(12-17)32-15-31-20/h6-7,12-14H,5,8-11,15H2,1-4H3