95R
(4R)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Created: | 2017-12-22 |
Last modified: | 2020-10-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 1 |
Bond Count | 39 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (4R)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
Systematic Name (OpenEye OEToolkits) | (4~{R})-4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione |
Formula | C16 H17 N O3 |
Molecular Weight | 271.311 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N3C1=C(C(CCC1)=O)C(c2ccccc2OC)CC3=O |
SMILES | CACTVS | 3.385 | COc1ccccc1[CH]2CC(=O)NC3=C2C(=O)CCC3 |
SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccccc1C2CC(=O)NC3=C2C(=O)CCC3 |
Canonical SMILES | CACTVS | 3.385 | COc1ccccc1[C@H]2CC(=O)NC3=C2C(=O)CCC3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccccc1[C@H]2CC(=O)NC3=C2C(=O)CCC3 |
InChI | InChI | 1.03 | InChI=1S/C16H17NO3/c1-20-14-8-3-2-5-10(14)11-9-15(19)17-12-6-4-7-13(18)16(11)12/h2-3,5,8,11H,4,6-7,9H2,1H3,(H,17,19)/t11-/m1/s1 |
InChIKey | InChI | 1.03 | MDOFNEVXYMTSSJ-LLVKDONJSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 40498092 |