Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H19NO3 |
Molecular Weight | 297.3484 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC2=CC3=C(OCO3)C=C2[C@H]1CC4=CC=C(O)C=C4
InChI
InChIKey=VTOOEPLHEDZMBL-MRXNPFEDSA-N
InChI=1S/C18H19NO3/c1-19-7-6-13-9-17-18(22-11-21-17)10-15(13)16(19)8-12-2-4-14(20)5-3-12/h2-5,9-10,16,20H,6-8,11H2,1H3/t16-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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25866-03-9
Created by
admin on Sat Dec 16 08:13:15 GMT 2023 , Edited by admin on Sat Dec 16 08:13:15 GMT 2023
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PRIMARY | |||
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44TZL4WCVS
Created by
admin on Sat Dec 16 08:13:15 GMT 2023 , Edited by admin on Sat Dec 16 08:13:15 GMT 2023
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PRIMARY | |||
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DTXSID801043261
Created by
admin on Sat Dec 16 08:13:15 GMT 2023 , Edited by admin on Sat Dec 16 08:13:15 GMT 2023
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PRIMARY | |||
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22294346
Created by
admin on Sat Dec 16 08:13:15 GMT 2023 , Edited by admin on Sat Dec 16 08:13:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD