N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(3-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(3-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(3-isopropylindolizin-1-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-[(3-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(3-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: homoveratryl-[3-[4-(3-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]-methyl-amine Formula: C31H38N2O5S MolecularWeight: 550.70882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2N1C=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC(=C2N1C=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H38N2O5S/c1-23(2)28-22-31(27-9-6-7-18-33(27)28)39(34,35)26-13-11-25(12-14-26)38-20-8-17-32(3)19-16-24-10-15-29(36-4)30(21-24)37-5/h6-7,9-15,18,21-23H,8,16-17,19-20H2,1-5H3