Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H17NO2 |
Molecular Weight | 267.3224 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=CC=CC=C3C4=C(OC)C(O)=CC(CCN1)=C24
InChI
InChIKey=NBDNEUOVIJYCGZ-CYBMUJFWSA-N
InChI=1S/C17H17NO2/c1-20-17-14(19)9-11-6-7-18-13-8-10-4-2-3-5-12(10)16(17)15(11)13/h2-5,9,13,18-19H,6-8H2,1H3/t13-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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160875
Created by
admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
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PRIMARY | |||
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Q4H26TGS8S
Created by
admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
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PRIMARY | |||
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6871-21-2
Created by
admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
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PRIMARY | |||
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Asimilobine
Created by
admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
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PRIMARY | |||
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DTXSID00988410
Created by
admin on Sat Dec 16 17:59:30 GMT 2023 , Edited by admin on Sat Dec 16 17:59:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD