SpectraBase Spectrum ID |
9QQXjhckiCF |
Name |
(1S)-7-Methoxy-2-methyl-1-(3,4-methylenedioxybenzyl)-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO3 |
InChI |
InChI=1S/C19H21NO3/c1-20-8-7-14-4-5-15(21-2)11-16(14)17(20)9-13-3-6-18-19(10-13)23-12-22-18/h3-6,10-11,17H,7-9,12H2,1-2H3/t17-/m0/s1 |
InChIKey |
URUDKPCDNYXZPA-KRWDZBQOSA-N |
Molecular Weight |
311.381 g/mol |
SMILES |
[C@]1(c2c(ccc(c2)OC)CCN1C)(Cc1cc2OCOc2cc1)[H] |
SPLASH |
splash10-00vi-0931000000-4e215f851702d3bc0329 |
Source of Spectrum |
CV-2004-1099-7 |
Synonyms |
(+)-(1S,4S)-7-Methoxy-2-methyl-1-(3,4-methylenedioxybenzyl)-1,2,3,4-tetrahydroisoquinoline
(1S)-1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl methyl ether
(1S)-1-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
1611385 |