Name | 1-{2-[4-({1-[2-(4-Hydroxyphenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl}oxy)phenyl]ethyl}-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol |
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Molecular Structure | ![]() |
Molecular Formula | C38H44N2O5 |
Molecular Weight | 608.77 |
CAS Registry Number | 64986-29-4 |
SMILES | COc5cc6CCN(C)C(CCc1ccc(cc1)Oc3cc4C(CCc2ccc(O)cc2)N(C)CCc4cc3OC)c6cc5O |
InChI | 1S/C38H44N2O5/c1-39-19-17-27-21-36(43-3)35(42)23-31(27)33(39)15-10-26-7-13-30(14-8-26)45-38-24-32-28(22-37(38)44-4)18-20-40(2)34(32)16-9-25-5-11-29(41)12-6-25/h5-8,11-14,21-24,33-34,41-42H,9-10,15-20H2,1-4H3 |
InChIKey | KUXKTKLZRVDZSO-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 735.723°C at 760 mmHg (Cal.) |
Flash point | 398.751°C (Cal.) |