(3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-(4-methylphenyl)methanol

Systemtic Name: (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-(4-methylphenyl)methanol Openeye Name: (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-(p-tolyl)methanol CAS Name: (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-(4-methylphenyl)methanol IUPAC Name: (3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-(4-methylphenyl)methanol Traditional Name: (3-methyl-1-pyrindan-2-yl)-(p-tolyl)methanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=C3CCCC3=N2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=C3CCCC3=N2)C)O

InChI

InChI=1S/C17H19NO/c1-11-6-8-13(9-7-11)17(19)16-12(2)10-14-4-3-5-15(14)18-16/h6-10,17,19H,3-5H2,1-2H3