| SpectraBase Spectrum ID |
HCclQf3Y9I8 |
| Name |
cis-6-(Diphenylmethyl)octahydro-N-[(2-methoxyphenyl)methyl]-4,8-methanopyrido[2,1-c][1,4]oxazin-7-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34N2O2 |
| InChI |
InChI=1S/C30H34N2O2/c1-33-27-15-9-8-14-23(27)18-31-29-24-16-25-19-34-20-26(17-24)32(25)30(29)28(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,24-26,28-31H,16-20H2,1H3/t24-,25+,26-,29?,30? |
| InChIKey |
ZTPYMRWOJJHWDP-SELDUKFMSA-N |
| Molecular Weight |
454.614 g/mol |
| SMILES |
N(C1C(N2[C@@]3(C[C@]1(C[C@]2(COC3)[H])[H])[H])C(c1ccccc1)c1ccccc1)Cc1c(OC)cccc1 |
| SPLASH |
splash10-00rl-5961000000-20e0a4b32d52eb05dc52 |
| Source of Spectrum |
E1-37-2837-10 |
| Synonyms |
(3S,7S)-9-benzhydryl-N-(2-methoxybenzyl)-5-oxa-8-azatricyclo[5.3.1.0(3,8)]undecan-10-amine
N-[(3S,7S)-9-benzhydryl-5-oxa-8-azatricyclo[5.3.1.0(3,8)]undec-10-yl]-N-(2-methoxybenzyl)amine |
| Wiley ID |
1575276 |
![cis-6-(Diphenylmethyl)octahydro-N-[(2-methoxyphenyl)methyl]-4,8-methanopyrido[2,1-c][1,4]oxazin-7-amine](/api/spectrum/HCclQf3Y9I8/structure.png?h=300&w=458 "cis-6-(Diphenylmethyl)octahydro-N-[(2-methoxyphenyl)methyl]-4,8-methanopyrido[2,1-c][1,4]oxazin-7-amine")
