Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H21NO3 |
Molecular Weight | 302.3827 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@H]5N(CC[C@@]14[C@@]5([H])C=C[C@@H]2O)C([2H])([2H])[2H])=CC=C3OC
InChI
InChIKey=OROGSEYTTFOCAN-SBGSAQJDSA-N
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m0/s1/i1D3
Approval Year
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Code System | Code | Type | Description | ||
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H2X46C93U8
Created by
admin on Fri Dec 15 16:06:36 GMT 2023 , Edited by admin on Fri Dec 15 16:06:36 GMT 2023
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PRIMARY | |||
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70420-71-2
Created by
admin on Fri Dec 15 16:06:36 GMT 2023 , Edited by admin on Fri Dec 15 16:06:36 GMT 2023
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PRIMARY | |||
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DTXSID701016152
Created by
admin on Fri Dec 15 16:06:36 GMT 2023 , Edited by admin on Fri Dec 15 16:06:36 GMT 2023
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PRIMARY | |||
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11066604
Created by
admin on Fri Dec 15 16:06:36 GMT 2023 , Edited by admin on Fri Dec 15 16:06:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD