5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 8-amyl-5,5-dimethyl-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-7-8-9-16-13-19(24)21-17-15-23(11-6-2)12-10-18(17)22(3,4)25-20(21)14-16/h2,13-14,24H,5,7-12,15H2,1,3-4H3