N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-o-veratryl-amine Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H22ClNO4/c1-21(12-14-5-4-6-16(22-2)18(14)23-3)11-13-9-15(20)19-17(10-13)24-7-8-25-19/h4-6,9-10H,7-8,11-12H2,1-3H3