SpectraBase Spectrum ID |
32YXB7IYNc |
Name |
1H,3H-5,7a-Methanofuro[3,4-c]pyridine, 1-ethoxytetrahydro-1-(1H-indol-2-yl)-3-methyl- |
CAS Registry Number |
66054-76-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O2 |
InChI |
InChI=1S/C19H24N2O2/c1-3-22-19(17-10-14-6-4-5-7-16(14)20-17)18-8-9-21(12-18)11-15(18)13(2)23-19/h4-7,10,13,15,20H,3,8-9,11-12H2,1-2H3 |
InChIKey |
UXXKGWCGZUBKAX-UHFFFAOYSA-N |
Molecular Weight |
312.413 g/mol |
SMILES |
[nH]1c2ccccc2cc1C1(C23C(C(C)O1)CN(C3)CC2)OCC |
SPLASH |
splash10-014r-0292000000-48cac1b42b15c286e0ca |
Source of Spectrum |
KC-1977-2384-0 |
Synonyms |
2-Ethoxy-2-(1H-indol-2-yl)-4-methyl-3-oxa-7-azatricyclo[5.2.1.0(1,5)]decane
3-Ethoxy-3-(indol-2-yl)-3a,6-methanoperhydrofuro[3,4-c]pyridines
Ethyl 2-(1H-indol-2-yl)-4-methyl-3-oxa-7-azatricyclo[5.2.1.0(1,5)]dec-2-yl ether |
Wiley ID |
1313550 |