| SpectraBase Spectrum ID |
EPcs9HynJiM |
| Name |
N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2O2 |
| InChI |
InChI=1S/C20H28N2O2/c1-4-7-19(23)21-13-14-8-5-6-9-18-20(14)16-12-15(24-3)10-11-17(16)22(18)2/h10-12,14H,4-9,13H2,1-3H3,(H,21,23) |
| InChIKey |
QTBHGNLTPMFKDT-UHFFFAOYSA-N |
| Molecular Weight |
328.456 g/mol |
| SMILES |
N(C(=O)CCC)CC1c2c([n](c3ccc(cc23)OC)C)CCCC1 |
| SPLASH |
splash10-004o-9090000000-3e2ce5f63bd065d4d344 |
| Source of Spectrum |
F2-41-465-11 |
| Synonyms |
N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]butyramide |
| Wiley ID |
1599462 |
![N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide](/api/spectrum/EPcs9HynJiM/structure.png?h=300&w=458 "N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]butanamide")
