(5,5-dimethyl-8-pentyl-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-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl) 3-piperidin-1-ylpropanoate Openeye Name: (5,5-dimethyl-8-pentyl-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-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-yl) ester IUPAC Name: (5,5-dimethyl-8-pentyl-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-amyl-5,5-dimethyl-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl) ester Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)CCN4CCCCC4

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)CCN4CCCCC4

InChI

InChI=1S/C30H42N2O3/c1-5-7-9-12-23-20-26(34-28(33)14-19-31-16-10-8-11-17-31)29-24-22-32(15-6-2)18-13-25(24)30(3,4)35-27(29)21-23/h2,20-21H,5,7-19,22H2,1,3-4H3