TVP
(2S)-1-ACETYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
Created: | 2011-11-26 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S)-1-ACETYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE |
Systematic Name (OpenEye OEToolkits) | 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone |
Formula | C12 H15 N O |
Molecular Weight | 189.254 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N2c1ccccc1CCC2C)C |
SMILES | CACTVS | 3.385 | C[CH]1CCc2ccccc2N1C(C)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC1CCc2ccccc2N1C(=O)C |
Canonical SMILES | CACTVS | 3.385 | C[C@H]1CCc2ccccc2N1C(C)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C[C@H]1CCc2ccccc2N1C(=O)C |
InChI | InChI | 1.03 | InChI=1S/C12H15NO/c1-9-7-8-11-5-3-4-6-12(11)13(9)10(2)14/h3-6,9H,7-8H2,1-2H3/t9-/m0/s1 |
InChIKey | InChI | 1.03 | IJTWYLGCGAIGAQ-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 769165 |