5,5,8-trimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5,8-trimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5,8-trimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol CAS Name: 5,5,8-trimethyl-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5,8-trimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5,8-trimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCNC3)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C3=C(CCNC3)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C15H19NO2/c1-9-6-12(17)14-10-8-16-5-4-11(10)15(2,3)18-13(14)7-9/h6-7,16-17H,4-5,8H2,1-3H3