N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-o-veratryl-amine Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C20H24ClNO4/c1-22(13-15-6-4-7-17(23-2)19(15)24-3)12-14-10-16(21)20-18(11-14)25-8-5-9-26-20/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3