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

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

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

Canonical SMILES:

CC1=C(C(=C2N1C=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCCNCCC4=CC(=C(C=C4)OC)OC)C(C)C


Isomeric SMILES

CC1=C(C(=C2N1C=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCCNCCC4=CC(=C(C=C4)OC)OC)C(C)C


InChI

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


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