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MS5

Summary
Name:7-methoxy-2-(3-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-yl sulfamate
Synonyms:2-(3-methoxybenzyl)-6-O-sulfamoyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Formula:C18 H22 N2 O5 S
Formal charge:0
Formula weight:378.443 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.047-methoxy-2-(3-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-yl sulfamate
OpenEye OEToolkits1.6.1[(2R)-7-methoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl] sulfamate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=S(=O)(Oc1c(OC)cc2c(c1)CCN(C2)Cc3cccc(OC)c3)N
SMILES_CANONICALCACTVS3.352COc1cccc(CN2CCc3cc(O[S](N)(=O)=O)c(OC)cc3C2)c1
SMILESCACTVS3.352COc1cccc(CN2CCc3cc(O[S](N)(=O)=O)c(OC)cc3C2)c1
SMILES_CANONICALOpenEye OEToolkits1.6.1COc1cccc(c1)C[N@]2CCc3cc(c(cc3C2)OC)OS(=O)(=O)N
SMILESOpenEye OEToolkits1.6.1COc1cccc(c1)CN2CCc3cc(c(cc3C2)OC)OS(=O)(=O)N
InChIInChI1.03InChI=1S/C18H22N2O5S/c1-23-16-5-3-4-13(8-16)11-20-7-6-14-9-18(25-26(19,21)22)17(24-2)10-15(14)12-20/h3-5,8-10H,6-7,11-12H2,1-2H3,(H2,19,21,22)
InChIKeyInChI1.03BNHMNJHBVHWFAX-UHFFFAOYSA-N

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数据于2024-07-17公开中

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