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5-methyl-2-pyrrolidin-1-yl-1-[3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]hex-5-en-1-ol

5-methyl-2-pyrrolidin-1-yl-1-[3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]hex-5-en-1-ol

Systemtic Name:5-methyl-2-pyrrolidin-1-yl-1-[3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]hex-5-en-1-ol
Openeye Name:5-methyl-2-pyrrolidin-1-yl-1-[3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]hex-5-en-1-ol
CAS Name:5-methyl-2-(1-pyrrolidinyl)-1-[3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-5-hexen-1-ol
IUPAC Name:5-methyl-2-pyrrolidin-1-yl-1-[3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]hex-5-en-1-ol
Traditional Name:5-methyl-2-pyrrolidino-1-[3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]hex-5-en-1-ol
Formula: C28H38N2O4S
MolecularWeight: 498.67732
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(C(N1C(CSC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)O)N4CCCC4


Isomeric SMILES

CC(=C)CCC(C(N1C(CSC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)O)N4CCCC4


InChI

InChI=1S/C28H38N2O4S/c1-19(2)12-13-22(29-14-8-9-15-29)28(31)30-21-10-6-7-11-26(21)35-18-23(30)20-16-24(32-3)27(34-5)25(17-20)33-4/h6-7,10-11,16-17,22-23,28,31H,1,8-9,12-15,18H2,2-5H3


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