TVO
(3~{R},4~{R})-4-(3,4-dihydro-1~{H}-isoquinolin-2-yl)pyrrolidin-3-ol
Created: | 2023-01-12 |
Last modified: | 2023-05-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 2 |
Bond Count | 36 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (3~{R},4~{R})-4-(3,4-dihydro-1~{H}-isoquinolin-2-yl)pyrrolidin-3-ol |
Systematic Name (OpenEye OEToolkits) | (3~{R},4~{R})-4-(3,4-dihydro-1~{H}-isoquinolin-2-yl)pyrrolidin-3-ol |
Formula | C13 H18 N2 O |
Molecular Weight | 218.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH]1CNC[CH]1N2CCc3ccccc3C2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CCN(C2)C3CNCC3O |
Canonical SMILES | CACTVS | 3.385 | O[C@@H]1CNC[C@H]1N2CCc3ccccc3C2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CCN(C2)[C@@H]3CNC[C@H]3O |
InChI | InChI | 1.06 | InChI=1S/C13H18N2O/c16-13-8-14-7-12(13)15-6-5-10-3-1-2-4-11(10)9-15/h1-4,12-14,16H,5-9H2/t12-,13-/m1/s1 |
InChIKey | InChI | 1.06 | YOMLWJZQKDDDDV-CHWSQXEVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 124674034 |