4WN
2-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
Created: | 2015-06-12 |
Last modified: | 2016-06-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-amine |
Systematic Name (OpenEye OEToolkits) | 2-[2-(1-methylimidazol-2-yl)ethyl]-3,4-dihydro-1H-isoquinolin-8-amine |
Formula | C15 H20 N4 |
Molecular Weight | 256.346 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C2Cc1cccc(c1CN2CCc3nccn3C)N |
SMILES | CACTVS | 3.385 | Cn1ccnc1CCN2CCc3cccc(N)c3C2 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cn1ccnc1CCN2CCc3cccc(c3C2)N |
Canonical SMILES | CACTVS | 3.385 | Cn1ccnc1CCN2CCc3cccc(N)c3C2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cn1ccnc1CCN2CCc3cccc(c3C2)N |
InChI | InChI | 1.03 | InChI=1S/C15H20N4/c1-18-10-7-17-15(18)6-9-19-8-5-12-3-2-4-14(16)13(12)11-19/h2-4,7,10H,5-6,8-9,11,16H2,1H3 |
InChIKey | InChI | 1.03 | JGJLPCQCNSYHGF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 121225578 |