SpectraBase Spectrum ID |
3LefMUD5kia |
Name |
(R)-7-Methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO2 |
InChI |
InChI=1S/C18H19NO2/c1-20-13-7-8-14-16(11-13)19-17(12-5-3-2-4-6-12)15-9-10-21-18(14)15/h2-8,11,15,17-19H,9-10H2,1H3/t15?,17-,18?/m0/s1 |
InChIKey |
DCBBXPSYOOJCHS-NXYGQSRBSA-N |
Molecular Weight |
281.355 g/mol |
SMILES |
N1[C@](C2C(c3c1cc(cc3)OC)OCC2)(c1ccccc1)[H] |
SPLASH |
splash10-00ec-4590000000-10094264322420d9fde3 |
Source of Spectrum |
SO-0-1067-3 |
Synonyms |
(4R)-7-methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
7-Methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
7-Methoxy-4-phenyltetrahydrofuro[3,2-c]quinoline
Methyl (4R)-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-7-yl ether |
Wiley ID |
864405 |