| SpectraBase Spectrum ID |
FCHRlPunekD |
| Name |
(1R,4R)-(-)-3-Acetyl-1-methyl-8-methoxy-2,3,4,5-tetrahydro-1,4-methano-1H-3-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-10(17)16-9-15(2)8-12(16)6-11-4-5-13(18-3)7-14(11)15/h4-5,7,12H,6,8-9H2,1-3H3/t12-,15+/m1/s1 |
| InChIKey |
KVEAPISSFZQOSM-DOMZBBRYSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
[C@]12(N(C[C@](C2)(c2cc(OC)ccc2C1)C)C(=O)C)[H] |
| SPLASH |
splash10-00di-6910000000-3bddefb621c870d8e2ac |
| Source of Spectrum |
H1-43-1040-15 |
| Synonyms |
(1R,9R)-10-acetyl-1-methyl-10-azatricyclo[7.2.1.0(2,7)]dodeca-2,4,6-trien-4-yl methyl ether
(1R,9R)-10-acetyl-4-methoxy-1-methyl-10-azatricyclo[7.2.1.0(2,7)]dodeca-2,4,6-triene
(R)-(-)-3-Acetyl-1-methyl-8-methoxy-2,3,4,5-tetrahydro-1,4-methano-1H-3-benzazepine |
| Wiley ID |
758030 |
