Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20ClNO2 |
| Molecular Weight | 328.821 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]N1CCC2=CC(Cl)=C(O)C=C2[C@@H](C1)C3=CC=CC4=C3OCC4
InChI
InChIKey=SKMVRXPBCSTNKE-FLPNQHGGSA-N
InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3/t16-/m0/s1/i1-1
Approval Year
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| Code System | Code | Type | Description | ||
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145721961
Created by
admin on Sat Dec 16 14:20:50 GMT 2023 , Edited by admin on Sat Dec 16 14:20:50 GMT 2023
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PRIMARY | |||
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0T1MK5448L
Created by
admin on Sat Dec 16 14:20:50 GMT 2023 , Edited by admin on Sat Dec 16 14:20:50 GMT 2023
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PRIMARY |
ACTIVE MOIETY
