SpectraBase Spectrum ID |
JF4wQXp8dar |
Name |
11-Methoxy-3-methyl-4-allyl-3,4,5,6-tetrahydro-.beta.-carboline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O |
InChI |
InChI=1S/C16H20N2O/c1-4-8-18-9-7-14-13-6-5-12(19-3)10-15(13)17-16(14)11(18)2/h4-6,10-11,17H,1,7-9H2,2-3H3 |
InChIKey |
FHHKXEUDMKQIRX-UHFFFAOYSA-N |
Molecular Weight |
256.349 g/mol |
SMILES |
[nH]1c2cc(ccc2c2c1C(N(CC2)CC=C)C)OC |
SPLASH |
splash10-0a70-5970000000-814e61d0d9b8f98a4399 |
Source of Spectrum |
PS-0-0-7 |
Synonyms |
1-Methyl-2-propyl-7-methoxy-2,9-diazatricyclo[7.4.4.0.0]trideca-4a,4b.5.7-tetraene-partially oxidized
2-Allyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
7-Methoxy-1-methyl-2-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole |
Wiley ID |
851094 |