1-(4-methylphenyl)-1-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol

Systemtic Name: 1-(4-methylphenyl)-1-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol Openeye Name: 1-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-1-(p-tolyl)ethanol CAS Name: 1-(4-methylphenyl)-1-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol IUPAC Name: 1-(4-methylphenyl)-1-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol Traditional Name: 1-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-1-(p-tolyl)ethanol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C2=C(C=C3CCCCCC3=N2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C2=C(C=C3CCCCCC3=N2)C)O

InChI

InChI=1S/C20H25NO/c1-14-9-11-17(12-10-14)20(3,22)19-15(2)13-16-7-5-4-6-8-18(16)21-19/h9-13,22H,4-8H2,1-3H3