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

Systemtic Name: 4-(cyclopropylmethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol Openeye Name: 4-(cyclopropylmethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol CAS Name: 4-(cyclopropylmethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol IUPAC Name: 4-(cyclopropylmethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol Traditional Name: 4-(cyclopropylmethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CN=C2C(C1)O)OCC3CC3

Isomeric SMILES

C1CCC2=C(C=CN=C2C(C1)O)OCC3CC3

InChI

InChI=1S/C14H19NO2/c16-12-4-2-1-3-11-13(7-8-15-14(11)12)17-9-10-5-6-10/h7-8,10,12,16H,1-6,9H2