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

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one Traditional Name: 3-[2-[homoveratryl(methyl)amino]ethyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCN2COC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCN2COC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-24(9-8-16-6-7-18(27-2)20(12-16)28-3)10-11-25-15-31-19-14-22(30-5)21(29-4)13-17(19)23(25)26/h6-7,12-14H,8-11,15H2,1-5H3