SpectraBase Spectrum ID |
2KuNyQYYjDr |
Name |
1-Benzyl-2-formyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO |
InChI |
InChI=1S/C17H21NO/c19-13-18-11-10-15-8-4-5-9-16(15)17(18)12-14-6-2-1-3-7-14/h1-3,6-7,13,17H,4-5,8-12H2 |
InChIKey |
VIZICYCFGLKJBD-UHFFFAOYSA-N |
Molecular Weight |
255.361 g/mol |
SMILES |
C1=2C(N(C=O)CCC2CCCC1)Cc1ccccc1 |
SPLASH |
splash10-08g3-5910000000-ef637c04528480567b3d |
Source of Spectrum |
U1-1998-2105-6 |
Synonyms |
1-Benzyl-3,4,5,6,7,8-hexahydro-2(1H)-isoquinolinecarbaldehyde
1-(Phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxaldehyde
1-(Phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde |
Wiley ID |
751894 |