AH3
7-ethoxy-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
Created: | 2018-11-01 |
Last modified: | 2019-10-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 7-ethoxy-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde |
Systematic Name (OpenEye OEToolkits) | 7-ethoxy-6-methoxy-3,4-dihydro-1~{H}-isoquinoline-2-carbaldehyde |
Formula | C13 H17 N O3 |
Molecular Weight | 235.279 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c1c(CCN(C1)C=O)cc(c2OCC)OC |
SMILES | CACTVS | 3.385 | CCOc1cc2CN(CCc2cc1OC)C=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CCOc1cc2c(cc1OC)CCN(C2)C=O |
Canonical SMILES | CACTVS | 3.385 | CCOc1cc2CN(CCc2cc1OC)C=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCOc1cc2c(cc1OC)CCN(C2)C=O |
InChI | InChI | 1.03 | InChI=1S/C13H17NO3/c1-3-17-13-7-11-8-14(9-15)5-4-10(11)6-12(13)16-2/h6-7,9H,3-5,8H2,1-2H3 |
InChIKey | InChI | 1.03 | AHNXCKQTSDSRHD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 139267726 |