Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H24N2O2.2ClH |
| Molecular Weight | 397.339 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@H](O)C3=CC=NC4=CC=C(OC)C=C34
InChI
InChIKey=NNKXWRRDHYTHFP-QTEGFKMESA-N
InChI=1S/C20H24N2O2.2ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2*1H/t13-,14-,19-,20-;;/m0../s1
Approval Year
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| Code System | Code | Type | Description | ||
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6030-90-6
Created by
admin on Sat Dec 16 01:23:17 UTC 2023 , Edited by admin on Sat Dec 16 01:23:17 UTC 2023
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PRIMARY | |||
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m4946
Created by
admin on Sat Dec 16 01:23:17 UTC 2023 , Edited by admin on Sat Dec 16 01:23:17 UTC 2023
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PRIMARY | Merck Index | ||
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90479088
Created by
admin on Sat Dec 16 01:23:17 UTC 2023 , Edited by admin on Sat Dec 16 01:23:17 UTC 2023
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PRIMARY | |||
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8M01TBM86Z
Created by
admin on Sat Dec 16 01:23:17 UTC 2023 , Edited by admin on Sat Dec 16 01:23:17 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
