[8-(3-methyloctan-2-yl)-2-prop-2-ynyl-1,3,4,5-tetrahydrochromeno[4,3-c]pyridin-3-yl] 4-morpholin-4-ylbutanoate dihydrochloride

Systemtic Name: [8-(3-methyloctan-2-yl)-2-prop-2-ynyl-1,3,4,5-tetrahydrochromeno[4,3-c]pyridin-3-yl] 4-morpholin-4-ylbutanoate dihydrochloride Openeye Name: [8-(1,2-dimethylheptyl)-2-prop-2-ynyl-1,3,4,5-tetrahydrochromeno[4,3-c]pyridin-3-yl] 4-morpholinobutanoate dihydrochloride CAS Name: 4-(4-morpholinyl)butanoic acid [8-(3-methyloctan-2-yl)-2-prop-2-ynyl-1,3,4,5-tetrahydro[1]benzopyrano[4,3-c]pyridin-3-yl] ester dihydrochloride IUPAC Name: [8-(3-methyloctan-2-yl)-2-prop-2-ynyl-1,3,4,5-tetrahydrochromeno[4,3-c]pyridin-3-yl] 4-morpholin-4-ylbutanoate dihydrochloride Traditional Name: 4-morpholinobutyric acid [8-(1,2-dimethylheptyl)-2-propargyl-1,3,4,5-tetrahydrochromeno[4,3-c]pyridin-3-yl] ester dihydrochloride Formula: C32H48Cl2N2O4 MolecularWeight: 595.64052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C=C1)C3=C(CC(N(C3)CC#C)OC(=O)CCCN4CCOCC4)CO2.Cl.Cl

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C=C1)C3=C(CC(N(C3)CC#C)OC(=O)CCCN4CCOCC4)CO2.Cl.Cl

InChI

InChI=1S/C32H46N2O4.2ClH/c1-5-7-8-10-24(3)25(4)26-12-13-28-29-22-34(14-6-2)31(21-27(29)23-37-30(28)20-26)38-32(35)11-9-15-33-16-18-36-19-17-33;;/h2,12-13,20,24-25,31H,5,7-11,14-19,21-23H2,1,3-4H3;2*1H