Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO.ClH |
| Molecular Weight | 293.832 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12CC3=CC=C(OC)C=C3[C@@]4(CCCC[C@]14[H])CCN2
InChI
InChIKey=IBNAJETZECTKHN-YPYJQMNVSA-N
InChI=1S/C17H23NO.ClH/c1-19-13-6-5-12-10-16-14-4-2-3-7-17(14,8-9-18-16)15(12)11-13;/h5-6,11,14,16,18H,2-4,7-10H2,1H3;1H/t14-,16+,17+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71751178
Created by
admin on Sat Dec 16 11:26:50 UTC 2023 , Edited by admin on Sat Dec 16 11:26:50 UTC 2023
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PRIMARY | |||
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1087-69-0
Created by
admin on Sat Dec 16 11:26:50 UTC 2023 , Edited by admin on Sat Dec 16 11:26:50 UTC 2023
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PRIMARY | |||
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DTXSID50905056
Created by
admin on Sat Dec 16 11:26:50 UTC 2023 , Edited by admin on Sat Dec 16 11:26:50 UTC 2023
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PRIMARY | |||
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42RUX7T6PJ
Created by
admin on Sat Dec 16 11:26:50 UTC 2023 , Edited by admin on Sat Dec 16 11:26:50 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
