8-heptyl-3,5,5-trimethyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-10-ol

Systemtic Name: 8-heptyl-3,5,5-trimethyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-10-ol Openeye Name: 8-heptyl-3,5,5-trimethyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-10-ol CAS Name: 8-heptyl-3,5,5-trimethyl-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-10-ol IUPAC Name: 8-heptyl-3,5,5-trimethyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-10-ol Traditional Name: 8-heptyl-3,5,5-trimethyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-10-ol Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C3=C(CN(CC3)C)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCCCC1=CC2=C(C3=C(CN(CC3)C)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C22H33NO2/c1-5-6-7-8-9-10-16-13-19(24)21-17-11-12-23(4)15-18(17)22(2,3)25-20(21)14-16/h13-14,24H,5-12,15H2,1-4H3