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

Systemtic Name: 1-(4-methylphenyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol Openeye Name: 1-(p-tolyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol CAS Name: 1-(4-methylphenyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol IUPAC Name: 1-(4-methylphenyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol Traditional Name: 1-(p-tolyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)ethanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=NC3=C(CCCCC3)C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=NC3=C(CCCCC3)C=C2)O

InChI

InChI=1S/C19H23NO/c1-14-7-9-16(10-8-14)19(21)13-17-12-11-15-5-3-2-4-6-18(15)20-17/h7-12,19,21H,2-6,13H2,1H3