N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(5-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(5-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-isopropyl-5-methyl-indolizin-1-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-[(5-methyl-2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(5-methyl-2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: homoveratryl-[3-[4-(2-isopropyl-5-methyl-indolizin-1-yl)sulfonylphenoxy]propyl]-methyl-amine Formula: C32H40N2O5S MolecularWeight: 564.7354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=CN12)C(C)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC2=C(C(=CN12)C(C)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H40N2O5S/c1-23(2)28-22-34-24(3)9-7-10-29(34)32(28)40(35,36)27-14-12-26(13-15-27)39-20-8-18-33(4)19-17-25-11-16-30(37-5)31(21-25)38-6/h7,9-16,21-23H,8,17-20H2,1-6H3