SpectraBase Spectrum ID |
FADluwRMYR3 |
Name |
(-)-N-methylasimilobine |
Alternate Name(s) |
(R)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO2 |
InChI |
InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3/t14-/m1/s1 |
InChIKey |
AKXOIHNFHOEPHN-CQSZACIVSA-N |
Molecular Weight |
281.355 g/mol |
SMILES |
Oc1cc2c3c(c1OC)-c1c(C[C@]3(N(CC2)C)[H])cccc1 |
SPLASH |
splash10-00e9-0090000000-33d896efc69bbcd16361 |
Source of Spectrum |
QA-44-316-14 |
Wiley ID |
1795064 |