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

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] 3-piperidin-1-ylpropanoate Openeye Name: [8-(1,2-dimethylheptyl)-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 3-(1-piperidyl)propanoate CAS Name: 3-(1-piperidinyl)propanoic 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 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] 3-piperidin-1-ylpropanoate Traditional Name: 3-piperidinopropionic acid [8-(1,2-dimethylheptyl)-5,5-dimethyl-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] ester Formula: C34H50N2O3 MolecularWeight: 534.7724

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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)CCN4CCCCC4

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)CCN4CCCCC4

InChI

InChI=1S/C34H50N2O3/c1-7-9-11-14-25(3)26(4)27-22-30(38-32(37)16-21-35-18-12-10-13-19-35)33-28-24-36(17-8-2)20-15-29(28)34(5,6)39-31(33)23-27/h2,22-23,25-26H,7,9-21,24H2,1,3-6H3