Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23NO3 |
| Molecular Weight | 325.4015 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=CC=C(O)C(O)=C3C4=CC(OC)=CC(CCN1CCC)=C24
InChI
InChIKey=WNNMRMNAGNMVEW-MRXNPFEDSA-N
InChI=1S/C20H23NO3/c1-3-7-21-8-6-13-9-14(24-2)11-15-18(13)16(21)10-12-4-5-17(22)20(23)19(12)15/h4-5,9,11,16,22-23H,3,6-8,10H2,1-2H3/t16-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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130907
Created by
admin on Sat Dec 16 16:08:33 GMT 2023 , Edited by admin on Sat Dec 16 16:08:33 GMT 2023
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126874-82-6
Created by
admin on Sat Dec 16 16:08:33 GMT 2023 , Edited by admin on Sat Dec 16 16:08:33 GMT 2023
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DTXSID70155319
Created by
admin on Sat Dec 16 16:08:33 GMT 2023 , Edited by admin on Sat Dec 16 16:08:33 GMT 2023
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YTH4PX5TC8
Created by
admin on Sat Dec 16 16:08:33 GMT 2023 , Edited by admin on Sat Dec 16 16:08:33 GMT 2023
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PRIMARY |
![Structure of 5,6,6a,7-Tetrahydro-2-methoxy-6-propyl-4H-dibenzo[de,g]quinoline-10,11-diol, (6aR)-](/img/32e17af7-dbe9-44f2-88f5-95b268992c59.svg "Structure of 5,6,6a,7-Tetrahydro-2-methoxy-6-propyl-4H-dibenzo[de,g]quinoline-10,11-diol, (6aR)-")