Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22NO3.I |
Molecular Weight | 439.2874 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].[H][C@]12CC3=CC=C(OC)C(O)=C3C4=CC(O)=CC(CC[N+]1(C)C)=C24
InChI
InChIKey=CMYYNEKAYJKDPF-XFULWGLBSA-N
InChI=1S/C19H21NO3.HI/c1-20(2)7-6-12-8-13(21)10-14-17(12)15(20)9-11-4-5-16(23-3)19(22)18(11)14;/h4-5,8,10,15H,6-7,9H2,1-3H3,(H-,21,22);1H/t15-;/m1./s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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m835
Created by
admin on Sat Dec 16 10:02:32 GMT 2023 , Edited by admin on Sat Dec 16 10:02:32 GMT 2023
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PRIMARY | Merck Index | ||
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90479347
Created by
admin on Sat Dec 16 10:02:32 GMT 2023 , Edited by admin on Sat Dec 16 10:02:32 GMT 2023
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PRIMARY | |||
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D26Y1C5CBO
Created by
admin on Sat Dec 16 10:02:32 GMT 2023 , Edited by admin on Sat Dec 16 10:02:32 GMT 2023
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PRIMARY | |||
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6032-68-4
Created by
admin on Sat Dec 16 10:02:32 GMT 2023 , Edited by admin on Sat Dec 16 10:02:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD