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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propan-1-amine

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propan-1-amine
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]-N-methyl-propan-1-amine
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-[(8-methyl-2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(8-methyl-2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine
Traditional Name:homoveratryl-[3-[4-(2-isopropyl-8-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=CN2C1=C(C(=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=CN2C1=C(C(=C2)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)28-22-34-18-7-9-24(3)31(34)32(28)40(35,36)27-13-11-26(12-14-27)39-20-8-17-33(4)19-16-25-10-15-29(37-5)30(21-25)38-6/h7,9-15,18,21-23H,8,16-17,19-20H2,1-6H3


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