| SpectraBase Spectrum ID |
1tO8YEczWXx |
| Name |
1-(5,7,8,9,10,11-Hexahydro-4-methoxy-13-methyl-7-oxo-8,11-iminoazepino[1,2-b]isoquinoline-10-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-18-14-7-11(9-20)16(18)13-6-10-4-3-5-15(22-2)12(10)8-19(13)17(14)21/h3-6,11,14,16,20H,7-9H2,1-2H3/t11-,14-,16+/m1/s1 |
| InChIKey |
BXZMQZITBSCDDI-XFJVYGCCSA-N |
| Molecular Weight |
300.358 g/mol |
| SMILES |
OC[C@@]1([C@]2(C=3N(C([C@](N2C)(C1)[H])=O)Cc1c(cccc1OC)C3)[H])[H] |
| SPLASH |
splash10-0007-4490000000-d749beaad43749f2d286 |
| Source of Spectrum |
H1-40-990-10 |
| Synonyms |
(1S,13R,15S)-15-(hydroxymethyl)-8-methoxy-16-methyl-11,16-diazatetracyclo[11.2.1.0(2,11).0(4,9)]hexadeca-2,4,6,8-tetraen-12-one |
| Wiley ID |
756961 |
![1-(5,7,8,9,10,11-Hexahydro-4-methoxy-13-methyl-7-oxo-8,11-iminoazepino[1,2-b]isoquinoline-10-yl)methanol](/api/spectrum/1tO8YEczWXx/structure.png?h=300&w=458 "1-(5,7,8,9,10,11-Hexahydro-4-methoxy-13-methyl-7-oxo-8,11-iminoazepino[1,2-b]isoquinoline-10-yl)methanol")
