3-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)phenol

Systemtic Name: 3-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)phenol Openeye Name: 3-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)phenol CAS Name: 3-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)phenol IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)phenol Traditional Name: 3-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)phenol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(C=C2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(CC1)N=C(C=C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H17NO/c18-14-7-4-6-13(11-14)16-10-9-12-5-2-1-3-8-15(12)17-16/h4,6-7,9-11,18H,1-3,5,8H2