Name | [1-Piperidin-1-Yl-3-(5,6,7-Trimethoxy-1-Oxophthalazin-2-Yl)Propan-2-Yl] 3,4,5-Trimethoxybenzoate Hydrochloride |
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Synonyms | [1-(1-Piperidylmethyl)-2-(5,6,7-Trimethoxy-1-Oxo-Phthalazin-2-Yl)Ethyl] 3,4,5-Trimethoxybenzoate Hydrochloride; 3,4,5-Trimethoxybenzoic Acid [1-(1-Piperidylmethyl)-2-(5,6,7-Trimethoxy-1-Oxo-2-Phthalazinyl)Ethyl] Ester Hydrochloride; 3,4,5-Trimethoxybenzoic Acid [1-[(1-Keto-5,6,7-Trimethoxy-Phthalazin-2-Yl)Methyl]-2-Piperidino-Ethyl] Ester Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C29H38ClN3O9 |
Molecular Weight | 608.09 |
CAS Registry Number | 38952-85-1 |
SMILES | [H+].C1=C(OC)C(=C(OC)C2=C1C(=O)N(N=C2)CC(OC(=O)C3=CC(=C(OC)C(=C3)OC)OC)CN4CCCCC4)OC.[Cl-] |
InChI | 1S/C29H37N3O9.ClH/c1-35-22-12-18(13-23(36-2)26(22)39-5)29(34)41-19(16-31-10-8-7-9-11-31)17-32-28(33)20-14-24(37-3)27(40-6)25(38-4)21(20)15-30-32;/h12-15,19H,7-11,16-17H2,1-6H3;1H |
InChIKey | SURWLLPUTKGPRM-UHFFFAOYSA-N |
Boiling point | 691.4°C at 760 mmHg (Cal.) |
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Flash point | 371.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1-Piperidin-1-Yl-3-(5,6,7-Trimethoxy-1-Oxophthalazin-2-Yl)Propan-2-Yl] 3,4,5-Trimethoxybenzoate Hydrochloride |