6-methoxy-2-methyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol

Systemtic Name: 6-methoxy-2-methyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol Openeye Name: 6-methoxy-2-methyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol CAS Name: 6-methoxy-2-methyl-3,4,10,10a-tetrahydro-1H-[1]benzopyrano[3,2-c]pyridin-4a-ol IUPAC Name: 6-methoxy-2-methyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol Traditional Name: 6-methoxy-2-methyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C(C1)CC3=C(O2)C(=CC=C3)OC)O

Isomeric SMILES

CN1CCC2(C(C1)CC3=C(O2)C(=CC=C3)OC)O

InChI

InChI=1S/C14H19NO3/c1-15-7-6-14(16)11(9-15)8-10-4-3-5-12(17-2)13(10)18-14/h3-5,11,16H,6-9H2,1-2H3