SpectraBase Spectrum ID |
3PGrEBSeDYw |
Name |
(1S,6R)-N-[2-(1-hydroxy-pentyl)-4-oxoquinazolin-3-yl]-7-azabicyclo[4.1.0]hept-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23N3O2 |
InChI |
InChI=1S/C19H23N3O2/c1-2-3-12-17(23)18-20-14-9-5-4-8-13(14)19(24)22(18)21-15-10-6-7-11-16(15)21/h4-6,8-10,15-17,23H,2-3,7,11-12H2,1H3/t15-,16+,17?,21?/m0/s1 |
InChIKey |
SCPPZUJKVNLIMV-XSMAMIJWSA-N |
Molecular Weight |
325.412 g/mol |
SMILES |
OC(C=1N(N2[C@]3(C=CCC[C@@]23[H])[H])C(c2c(cccc2)N1)=O)CCCC |
SPLASH |
splash10-015c-0091000000-dcb5087fad15907b4011 |
Source of Spectrum |
K-2001-1524-23 |
Synonyms |
3-[(1S,6R)-7-azabicyclo[4.1.0]hept-2-en-7-yl]-2-(1-hydroxypentyl)-4(3H)-quinazolinone
N-[2-(1-Hydroxy-2,2-dimethylpropyl)-4-oxoquinazolinon-3-yl]-7-azabicyclo[4.1.0]hept-2-ene |
Wiley ID |
1579219 |