2-piperidin-1-ylethyl 5,5-dimethyl-8-(4-methylnonan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-10-carboxylate

Systemtic Name: 2-piperidin-1-ylethyl 5,5-dimethyl-8-(4-methylnonan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-10-carboxylate Openeye Name: 2-(1-piperidyl)ethyl 8-(1,3-dimethyloctyl)-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-10-carboxylate CAS Name: 5,5-dimethyl-8-(4-methylnonan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-10-carboxylic acid 2-(1-piperidinyl)ethyl ester IUPAC Name: 2-piperidin-1-ylethyl 5,5-dimethyl-8-(4-methylnonan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-10-carboxylate Traditional Name: 8-(1,3-dimethyloctyl)-5,5-dimethyl-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-10-carboxylic acid 2-piperidinoethyl ester Formula: C35H52N2O3 MolecularWeight: 548.79898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CC(C)C1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)C(=O)OCCN4CCCCC4

Isomeric SMILES

CCCCCC(C)CC(C)C1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)C(=O)OCCN4CCCCC4

InChI

InChI=1S/C35H52N2O3/c1-7-9-11-14-26(3)22-27(4)28-23-29(34(38)39-21-20-36-17-12-10-13-18-36)33-30-25-37(16-8-2)19-15-31(30)35(5,6)40-32(33)24-28/h2,23-24,26-27H,7,9-22,25H2,1,3-6H3