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

Systemtic Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-pyridin-3-yl-methanol Openeye Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-(3-pyridyl)methanol CAS Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-(3-pyridinyl)methanol IUPAC Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-pyridin-3-ylmethanol Traditional Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-(3-pyridyl)methanol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CCCCCC2=C1)C(C3=CN=CC=C3)O

Isomeric SMILES

CC1=C(N=C2CCCCCC2=C1)C(C3=CN=CC=C3)O

InChI

InChI=1S/C17H20N2O/c1-12-10-13-6-3-2-4-8-15(13)19-16(12)17(20)14-7-5-9-18-11-14/h5,7,9-11,17,20H,2-4,6,8H2,1H3