Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H25N2O |
Molecular Weight | 309.4253 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 1 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=C(NC4=C3C=CC=C4)[C@@H]5C[C@H]([C@H]1CO)\C(C[N@+]25C)=C/C
InChI
InChIKey=KRTATNOTKFNEFT-GXFHUVTISA-N
InChI=1S/C20H25N2O/c1-3-12-10-22(2)18-9-15-13-6-4-5-7-17(13)21-20(15)19(22)8-14(12)16(18)11-23/h3-7,14,16,18-19,21,23H,8-11H2,1-2H3/q+1/b12-3-/t14-,16+,18-,19-,22+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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6792-07-0
Created by
admin on Sat Dec 16 08:06:16 GMT 2023 , Edited by admin on Sat Dec 16 08:06:16 GMT 2023
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PRIMARY | |||
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E695J9A64A
Created by
admin on Sat Dec 16 08:06:16 GMT 2023 , Edited by admin on Sat Dec 16 08:06:16 GMT 2023
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PRIMARY | |||
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91617603
Created by
admin on Sat Dec 16 08:06:16 GMT 2023 , Edited by admin on Sat Dec 16 08:06:16 GMT 2023
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PRIMARY | |||
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m288
Created by
admin on Sat Dec 16 08:06:16 GMT 2023 , Edited by admin on Sat Dec 16 08:06:16 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD