| SpectraBase Spectrum ID |
GcZqe41iRDv |
| Name |
3-Methyl-5-(4-propoxy-phenyl)-1,2,3,4-tetrahydro-benzo[a]phenanthridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO |
| InChI |
InChI=1S/C27H27NO/c1-3-16-29-21-12-9-20(10-13-21)27-24-17-18(2)8-14-23(24)26-22-7-5-4-6-19(22)11-15-25(26)28-27/h4-7,9-13,15,18H,3,8,14,16-17H2,1-2H3 |
| InChIKey |
KUUNAJBWRBXJDI-UHFFFAOYSA-N |
| Molecular Weight |
381.519 g/mol |
| SMILES |
c12c(c(-c3ccc(cc3)OCCC)nc3c1c1c(cc3)cccc1)CC(CC2)C |
| SPLASH |
splash10-0159-0259000000-8cda80b6fe53c407e61a |
| Synonyms |
4-(3-Methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenyl propyl ether |
| Wiley ID |
1451888 |
![3-Methyl-5-(4-propoxy-phenyl)-1,2,3,4-tetrahydro-benzo[a]phenanthridine](/api/spectrum/GcZqe41iRDv/structure.png?h=300&w=458 "3-Methyl-5-(4-propoxy-phenyl)-1,2,3,4-tetrahydro-benzo[a]phenanthridine")
