4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol

Systemtic Name: 4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol Openeye Name: 4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol CAS Name: 4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol IUPAC Name: 4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol Traditional Name: 4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2CCCCC(C2=NC=C1)O

Isomeric SMILES

COCCOC1=C2CCCCC(C2=NC=C1)O

InChI

InChI=1S/C13H19NO3/c1-16-8-9-17-12-6-7-14-13-10(12)4-2-3-5-11(13)15/h6-7,11,15H,2-5,8-9H2,1H3