2-(3,4-dimethoxyphenyl)-N-[2-(2-iodanyl-5-methoxy-phenyl)ethyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-iodanyl-5-methoxy-phenyl)ethyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-iodo-5-methoxy-phenyl)ethyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-iodo-5-methoxyphenyl)ethyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-iodo-5-methoxyphenyl)ethyl]ethanamine Traditional Name: homoveratryl-[2-(2-iodo-5-methoxy-phenyl)ethyl]amine Formula: C19H24INO3 MolecularWeight: 441.30323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)I)CCNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)I)CCNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24INO3/c1-22-16-5-6-17(20)15(13-16)9-11-21-10-8-14-4-7-18(23-2)19(12-14)24-3/h4-7,12-13,21H,8-11H2,1-3H3