7-[3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]propyl]-3,9-dihydro-2H-[1,4]dioxino[2,3-g][1,4]benzoxazin-8-one

Systemtic Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]propyl]-3,9-dihydro-2H-[1,4]dioxino[2,3-g][1,4]benzoxazin-8-one Openeye Name: 7-[3-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,9-dihydro-2H-[1,4]dioxino[2,3-g][1,4]benzoxazin-8-one CAS Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]propyl]-3,9-dihydro-2H-[1,4]dioxino[2,3-g][1,4]benzoxazin-8-one IUPAC Name: 7-[3-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,9-dihydro-2H-[1,4]dioxino[2,3-g][1,4]benzoxazin-8-one Traditional Name: 7-[3-[benzyl(homoveratryl)amino]propyl]-3,9-dihydro-2H-[1,4]dioxino[2,3-g][1,4]benzoxazin-8-one Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CCCC2C(=O)NC3=CC4=C(C=C3O2)OCCO4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CCCC2C(=O)NC3=CC4=C(C=C3O2)OCCO4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C30H34N2O6/c1-34-24-11-10-21(17-27(24)35-2)12-14-32(20-22-7-4-3-5-8-22)13-6-9-25-30(33)31-23-18-28-29(19-26(23)38-25)37-16-15-36-28/h3-5,7-8,10-11,17-19,25H,6,9,12-16,20H2,1-2H3,(H,31,33)