| SpectraBase Compound ID | Jk2qIewZcw0 |
|---|---|
| InChI | InChI=1S/C22H34N2/c1-14-18-6-7-20-17-5-4-15-12-16(23-3)8-10-21(15,2)19(17)9-11-22(18,20)13-24-14/h4,16-20,23H,5-13H2,1-3H3/t16-,17+,18+,19-,20-,21-,22+/m0/s1 |
| InChIKey | JPWPMVLKWFNORY-LUCGELGGSA-N |
| Mol Weight | 326.5 g/mol |
| Molecular Formula | C22H34N2 |
| Exact Mass | 326.272199 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | vAUnTZjTc9 |
|---|---|
| Name | 23-Norcona-5,20(22)-dienin-3-amine, N-methyl-, (3.beta.)- |
| CAS Registry Number | 85706-89-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34N2 |
| InChI | InChI=1S/C22H34N2/c1-14-18-6-7-20-17-5-4-15-12-16(23-3)8-10-21(15,2)19(17)9-11-22(18,20)13-24-14/h4,16-20,23H,5-13H2,1-3H3/t16-,17+,18+,19-,20-,21-,22+/m0/s1 |
| InChIKey | JPWPMVLKWFNORY-LUCGELGGSA-N |
| Molecular Weight | 326.528 g/mol |
| SMILES | N([C@]1(CC[C@@]2([C@]3(CC[C@@]45[C@]([C@@]3(CC=C2C1)[H])(CC[C@@]5(C(C)=NC4)[H])[H])[H])C)[H])C |
| SPLASH | splash10-05fr-9130000000-9dbb90ac1e3a9d45dd79 |
| Source of Spectrum | O-18-3-6 |
| Synonyms | (3aS,5aS,5bR,9S,11aR,11bS,13aS)-N,3,11a-trimethyl-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine 1H-naphth[2',1':4,5]indeno[1,7a-c]pyrrole, 23-norcona-5,20(22)-dienin-3-amine deriv. 3-Methylamino-13,17-(2-aza-1-methyltrimethylen-1-ene)androst-5-ene 3.beta.-methylamino-N-demethyl-5,20(n)-conadiene N-[(3aS,5aS,5bR,9S,11aR,11bS,13aS)-3,11a-dimethyl-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-yl]-N-methylamine |
| Wiley ID | 1325240 |