SpectraBase Spectrum ID |
AXd0NDJ3TRz |
Name |
N-[(2,3,6-Trimethoxy-10-phenanthryl)methyl]propylamine Hydrochlorid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26ClNO3 |
InChI |
InChI=1S/C21H25NO3.ClH/c1-5-8-22-13-15-9-14-6-7-16(23-2)10-17(14)19-12-21(25-4)20(24-3)11-18(15)19;/h6-7,9-12,22H,5,8,13H2,1-4H3;1H |
InChIKey |
DNIMGHUZNNOYNY-UHFFFAOYSA-N |
Molecular Weight |
375.896 g/mol |
SMILES |
Cl.N(Cc1c2c(c3c(c1)ccc(c3)OC)cc(c(OC)c2)OC)CCC |
SPLASH |
splash10-001i-0092000000-49239c66f6119e671795 |
Source of Spectrum |
U1-2009-1177-29 |
Synonyms |
N-[(3,6,7-trimethoxy-9-phenanthrenyl)methyl]-1-propanamine;hydrochloride
N-[(3,6,7-trimethoxy-9-phenanthryl)methyl]propan-1-amine;hydrochloride
N-[(3,6,7-trimethoxyphenanthren-9-yl)methyl]propan-1-amine;hydrochloride |
Wiley ID |
1662684 |