| SpectraBase Spectrum ID |
B2nNdX6oKW0 |
| Name |
(3,4-dimethoxyphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-13-11-15(16-7-5-4-6-10-20(13)16)19(21)14-8-9-17(22-2)18(12-14)23-3/h8-9,11-12H,4-7,10H2,1-3H3 |
| InChIKey |
OFDKKYLBGKSBQC-UHFFFAOYSA-N |
| Molecular Weight |
313.397 g/mol |
| SMILES |
c1(c2[n](CCCCC2)c(c1)C)C(c1cc(OC)c(cc1)OC)=O |
| SPLASH |
splash10-03xr-0429000000-8da8221c2c3155cbfe38 |
| Source of Spectrum |
J-61-2190-12 |
| Synonyms |
(3,4-dimethoxyphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-1-yl)methanone |
| Wiley ID |
1314387 |
![(3,4-dimethoxyphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)methanone](/api/spectrum/B2nNdX6oKW0/structure.png?h=300&w=458 "(3,4-dimethoxyphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-1-yl)methanone")
