| SpectraBase Compound ID | A0GbmDmrw8Z |
|---|---|
| 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+/m1/s1 |
| InChIKey | ONZSXVRNRHCMPJ-HXOBKFHXSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C25H26N2O2 |
| Exact Mass | 386.199428 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CVG0VvkA9dA |
|---|---|
| Name | 6H-Isoquino[2,1-b][2,7]naphthyridine, 5,8,13,13a-tetrahydro-3-methoxy-8-methyl-2-(phenylmethoxy)-, cis-(.+-.)- |
| CAS Registry Number | 107588-80-7 |
| 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+/m1/s1 |
| InChIKey | ONZSXVRNRHCMPJ-HXOBKFHXSA-N |
| Molecular Weight | 386.495 g/mol |
| SMILES | [C@@]12(N(CCc3cc(c(cc23)OCc2ccccc2)OC)[C@@](c2c(C1)ccnc2)(C)[H])[H] |
| SPLASH | splash10-01bc-3902000000-796d6a61598f7db5afcf |
| Source of Spectrum | F-44-3487-22 |
| Synonyms | (8R,13aS)-2-(benzyloxy)-3-methoxy-8-methyl-5,8,13,13a-tetrahydro-6H-isoquino[2,1-b][2,7]naphthyridine (8R,13aS)-2-benzoxy-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridine (8R,13aS)-2-benzyloxy-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridine (8R,13aS)-3-methoxy-8-methyl-2-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b][2,7]naphthyridine cis-10-benzoxy-5-methyl-9-methoxy-5,5a,6,7,11c,12-hexahydroisoquinolo[2,3-g]isoquinoline O-benzylalamaridine |
| Wiley ID | 1362906 |