Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27NO4 |
Molecular Weight | 369.4541 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@@H](C)C3=CC=C(OC)C(OC)=C3CN1CCC4=CC(OC)=C(OC)C=C24
InChI
InChIKey=VRSRXLJTYQVOHC-ZSEKCTLFSA-N
InChI=1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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73425398
Created by
admin on Sat Dec 16 18:24:30 GMT 2023 , Edited by admin on Sat Dec 16 18:24:30 GMT 2023
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PRIMARY | |||
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6018-38-8
Created by
admin on Sat Dec 16 18:24:30 GMT 2023 , Edited by admin on Sat Dec 16 18:24:30 GMT 2023
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PRIMARY | |||
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2N675AQU45
Created by
admin on Sat Dec 16 18:24:30 GMT 2023 , Edited by admin on Sat Dec 16 18:24:30 GMT 2023
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PRIMARY | |||
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m3801
Created by
admin on Sat Dec 16 18:24:30 GMT 2023 , Edited by admin on Sat Dec 16 18:24:30 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD