[3-[2-(3,4-dimethoxyphenyl)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine Openeye Name: [3-[2-(3,4-dimethoxyphenyl)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine CAS Name: [3-[2-(3,4-dimethoxyphenyl)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine IUPAC Name: [3-[2-(3,4-dimethoxyphenyl)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine Traditional Name: (3-homoveratryl-2H-1,4-benzodioxin-3-yl)methylamine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2(COC3=CC=CC=C3O2)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2(COC3=CC=CC=C3O2)CN)OC

InChI

InChI=1S/C19H23NO4/c1-21-15-8-7-14(11-18(15)22-2)9-10-19(12-20)13-23-16-5-3-4-6-17(16)24-19/h3-8,11H,9-10,12-13,20H2,1-2H3