SpectraBase Spectrum ID |
5Sx5NWWw7Ul |
Name |
N-(1'-Methyl-2'-pyrrolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O2 |
InChI |
InChI=1S/C17H22N2O2/c1-18-7-4-5-15(18)12-19-8-6-13-9-16(20-2)17(21-3)10-14(13)11-19/h4-5,7,9-10H,6,8,11-12H2,1-3H3 |
InChIKey |
OBEJBHMHVUACLB-UHFFFAOYSA-N |
Molecular Weight |
286.375 g/mol |
SMILES |
c1([n](ccc1)C)CN1Cc2cc(OC)c(cc2CC1)OC |
SPLASH |
splash10-03dl-0900000000-44164dedd7f5ee39aba9 |
Source of Spectrum |
F-51-10747-16 |
Synonyms |
6,7-dimethoxy-2-[(1-methyl-1H-pyrrol-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
793674 |