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

Systemtic Name: (4-methylphenyl)-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol Openeye Name: p-tolyl(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol CAS Name: (4-methylphenyl)-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol IUPAC Name: (4-methylphenyl)-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol Traditional Name: p-tolyl(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-7-9-15(10-8-13)18(20)17-12-11-14-5-3-2-4-6-16(14)19-17/h7-12,18,20H,2-6H2,1H3