Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)- (9CI)
Modify Date: 2026-08-09 19:07:16
Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)- (9CI) structure
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Common Name | Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)- (9CI) | ||
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| CAS Number | 77796-20-4 | Molecular Weight | 175.27000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Isopropyl-1,2,3,4-tetrahydroisoquinoline |
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| Synonym | More Synonyms |
| Molecular Formula | C12H17N |
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| Molecular Weight | 175.27000 |
| Exact Mass | 175.13600 |
| PSA | 12.03000 |
| LogP | 2.85820 |
| InChIKey | ZGSAVXFMPOZYTJ-UHFFFAOYSA-N |
| SMILES | CC(C)C1NCCc2ccccc21 |
| HS Code | 2933499090 |
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| HS Code | 2933499090 |
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| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor
Source: ChEMBL
Target: Sigma non-opioid intracellular receptor 1
External Id: CHEMBL808179
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Name: Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine rece...
Source: ChEMBL
Target: Lysosomal Pro-X carboxypeptidase
External Id: CHEMBL764432
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| 1-isopropyl-1,2,3,4-tetrahydro-isoquinoline |