| SpectraBase Spectrum ID |
4P2Cp5RESD5 |
| Name |
(8S*,13aS*)-2-benzyloxy-5,6,13,13a-tetrahydro-3-methoxy-8-methyl-8H-isoquino[2,1-b][2,7]naphthyridine |
| Alternate Name(s) |
(8S,13aS)-2-(benzyloxy)-3-methoxy-8-methyl-5,8,13,13a-tetrahydro-6H-isoquino[2,1-b][2,7]naphthyridine
(8S,13aS)-2-benzoxy-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridine
(8S,13aS)-2-benzyloxy-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridine
(8S,13aS)-3-methoxy-8-methyl-2-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridine |
| CAS Registry Number |
107588-81-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O2 |
| InChI |
InChI=1S/C25H26N2O2/c1-17-22-15-26-10-8-19(22)12-23-21-14-25(29-16-18-6-4-3-5-7-18)24(28-2)13-20(21)9-11-27(17)23/h3-8,10,13-15,17,23H,9,11-12,16H2,1-2H3/t17-,23-/m0/s1 |
| InChIKey |
ONZSXVRNRHCMPJ-SBUREZEXSA-N |
| Molecular Weight |
386.495 g/mol |
| SMILES |
[C@@]12(N(CCc3cc(c(cc23)OCc2ccccc2)OC)[C@](c2c(C1)ccnc2)(C)[H])[H] |
| SPLASH |
splash10-00du-3149000000-19f7851eba2a5d388f79 |
| Source of Spectrum |
I-65-732-18 |
| Wiley ID |
1362909 |
