Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23NO.ClH |
| Molecular Weight | 329.864 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H]1[C@@H]2CC3=CC=C(O)C=C3[C@@]1(CCN2C)C4=CC=CC=C4
InChI
InChIKey=MRWZEJOGQLUAKS-RHBFZELWSA-N
InChI=1S/C20H23NO.ClH/c1-14-19-12-15-8-9-17(22)13-18(15)20(14,10-11-21(19)2)16-6-4-3-5-7-16;/h3-9,13-14,19,22H,10-12H2,1-2H3;1H/t14-,19+,20-;/m1./s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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P6TL1NZ2LJ
Created by
admin on Mon Mar 31 17:34:19 GMT 2025 , Edited by admin on Mon Mar 31 17:34:19 GMT 2025
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PRIMARY | |||
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21141-28-6
Created by
admin on Mon Mar 31 17:34:19 GMT 2025 , Edited by admin on Mon Mar 31 17:34:19 GMT 2025
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PRIMARY | |||
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133082406
Created by
admin on Mon Mar 31 17:34:19 GMT 2025 , Edited by admin on Mon Mar 31 17:34:19 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD