| SpectraBase Spectrum ID |
1fQ0j2koTQT |
| Name |
7-Methyl-14-(3-phenylpropyl)-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-F][3]benzazecine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
408.256549038 u |
| Formula |
C29H32N2 |
| InChI |
InChI=1S/C29H32N2/c1-30-20-17-24-13-5-6-14-25(24)22-29-27(18-21-30)26-15-7-8-16-28(26)31(29)19-9-12-23-10-3-2-4-11-23/h2-8,10-11,13-16H,9,12,17-22H2,1H3 |
| InChIKey |
WTIZMBLWIWKBDX-UHFFFAOYSA-N |
| Molecular Weight |
408.589 g/mol |
| SMILES |
C1=2N(C=3C=CC=CC3C2CCN(C)CCC2=C(C1)C=CC=C2)CCCC1=CC=CC=C1 |
![7-Methyl-14-(3-phenylpropyl)-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]benzazecine](/api/spectrum/1fQ0j2koTQT/structure.png?h=300&w=458 "7-Methyl-14-(3-phenylpropyl)-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]benzazecine")
