N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-o-veratryl-amine Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H22BrNO4/c1-21(11-13-5-4-6-16(22-2)19(13)23-3)12-14-9-17-18(10-15(14)20)25-8-7-24-17/h4-6,9-10H,7-8,11-12H2,1-3H3