[5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-morpholin-4-ylbutanoate dihydrochloride

Systemtic Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-morpholin-4-ylbutanoate dihydrochloride Openeye Name: [8-(1,2-dimethylheptyl)-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-morpholinobutanoate dihydrochloride CAS Name: 4-(4-morpholinyl)butanoic acid [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-yl] ester dihydrochloride IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-morpholin-4-ylbutanoate dihydrochloride Traditional Name: 4-morpholinobutyric acid [8-(1,2-dimethylheptyl)-5,5-dimethyl-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] ester dihydrochloride Formula: C34H52Cl2N2O4 MolecularWeight: 623.69368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCOCC4.Cl.Cl

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCOCC4.Cl.Cl

InChI

InChI=1S/C34H50N2O4.2ClH/c1-7-9-10-12-25(3)26(4)27-22-30(39-32(37)13-11-16-35-18-20-38-21-19-35)33-28-24-36(15-8-2)17-14-29(28)34(5,6)40-31(33)23-27;;/h2,22-23,25-26H,7,9-21,24H2,1,3-6H3;2*1H