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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-iodanyl-5-methoxy-phenyl)-N-methyl-butan-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-iodo-5-methoxy-phenyl)-N-methyl-butan-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-iodo-5-methoxyphenyl)-N-methyl-2-butanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-iodo-5-methoxyphenyl)-N-methylbutan-2-amine Traditional Name: homoveratryl-[3-(2-iodo-5-methoxy-phenyl)-1-methyl-propyl]-methyl-amine Formula: C22H30INO3 MolecularWeight: 483.38297

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=CC(=C1)OC)I)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(CCC1=C(C=CC(=C1)OC)I)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30INO3/c1-16(6-8-18-15-19(25-3)9-10-20(18)23)24(2)13-12-17-7-11-21(26-4)22(14-17)27-5/h7,9-11,14-16H,6,8,12-13H2,1-5H3