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

Systemtic Name: (2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-yl)methanol Openeye Name: (2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-yl)methanol CAS Name: (2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-yl)methanol IUPAC Name: (2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-yl)methanol Traditional Name: (2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-yl)methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCCCC2=N1)CO

Isomeric SMILES

CC1=C(C=C2CCCCCC2=N1)CO

InChI

InChI=1S/C12H17NO/c1-9-11(8-14)7-10-5-3-2-4-6-12(10)13-9/h7,14H,2-6,8H2,1H3