SpectraBase Spectrum ID |
LGcEra0ouMB |
Name |
2-(3,4-Dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-[1,3,2]diazaphosphinane 2-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22N3OP |
InChI |
InChI=1S/C14H22N3OP/c1-15-9-5-10-16(2)19(15,18)17-11-8-13-6-3-4-7-14(13)12-17/h3-4,6-7H,5,8-12H2,1-2H3 |
InChIKey |
FLYTUAUOLVAJQP-UHFFFAOYSA-N |
Molecular Weight |
279.324 g/mol |
SMILES |
CN1CCCN(P1(N1Cc2c(cccc2)CC1)=O)C |
SPLASH |
splash10-001i-4900000000-cb53bf73f65b042de7ea |
Synonyms |
2-(1,3-Dimethyl-2-oxido-1,3,2-diazaphosphinan-2-yl)-1,2,3,4-tetrahydroisoquinoline
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinane 2-oxide |
Wiley ID |
1489651 |