SpectraBase Spectrum ID |
98RfvD0xBt4 |
Name |
(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)(phenyl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO3 |
InChI |
InChI=1S/C18H21NO3/c1-21-15-10-13-8-9-19-17(14(13)11-16(15)22-2)18(20)12-6-4-3-5-7-12/h3-7,10-11,17-20H,8-9H2,1-2H3 |
InChIKey |
VJCADSFAKULTBF-UHFFFAOYSA-N |
Molecular Weight |
299.370 g/mol |
SMILES |
N1CCc2cc(c(cc2C1C(O)c1ccccc1)OC)OC |
SPLASH |
splash10-0006-3900000000-0d0901bcf72188dc9232 |
Source of Spectrum |
NP-10-527-0 |
Synonyms |
1,2,3,4-Tetrahydroisoquinolin, 1-[phenyl(hydroxymethyl)]-6,7-dimethoxy-
(-)-1,2,3,4-Tetrahydroisoquinoline, 1-phenmethanol-6,7-dimethoxy-
(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-phenylmethanol |
Wiley ID |
1108587 |