SpectraBase Spectrum ID |
9geAKJyWKqV |
Name |
2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-methyl-octyl-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H41NO |
InChI |
InChI=1S/C26H41NO/c1-4-5-6-7-8-11-19-27(2)20-18-26-17-10-9-12-23(26)15-13-22-14-16-24(28-3)21-25(22)26/h13-16,21,23H,4-12,17-20H2,1-3H3/t23-,26+/m1/s1 |
InChIKey |
DHHGUQSVUJMZCD-BVAGGSTKSA-N |
Molecular Weight |
383.620 g/mol |
SMILES |
[C@@]12(c3c(ccc(c3)OC)C=C[C@]1(CCCC2)[H])CCN(CCCCCCCC)C |
SPLASH |
splash10-0229-0890000000-eba7c9d1aeab99260434 |
Source of Spectrum |
K-2001-2401-5 |
Synonyms |
N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-1-octanamine
N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-octan-1-amine |
Wiley ID |
1580529 |