SpectraBase Spectrum ID |
9yJYRR5f2sx |
Name |
1-[(2'-dimethylamino-5'-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21ClN2 |
InChI |
InChI=1S/C18H21ClN2/c1-20(2)17-9-8-14(19)12-16(17)18-15-7-5-4-6-13(15)10-11-21(18)3/h4-9,12,18H,10-11H2,1-3H3 |
InChIKey |
NZJFRXHKAFTNAP-UHFFFAOYSA-N |
Molecular Weight |
300.833 g/mol |
SMILES |
c1(C2N(CCc3c2cccc3)C)c(ccc(c1)Cl)N(C)C |
SPLASH |
splash10-000i-0590000000-055e7f4d23f48564d0ca |
Source of Spectrum |
UW-0-0-8 |
Synonyms |
4-Chloro-N,N-dimethyl-2-(2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)aniline
N-[4-chloro-2-(2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)phenyl]-N,N-dimethylamine |
Wiley ID |
1303105 |