(4-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)methanol

Systemtic Name: (4-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)methanol Openeye Name: [4-phenyl-1-(2-pyridyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methanol CAS Name: [4-phenyl-1-(2-pyridinyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]methanol IUPAC Name: (4-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)methanol Traditional Name: [4-phenyl-1-(2-pyridyl)-2-pyrindan-3-yl]methanol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=N3)CO)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=N3)CO)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-13-18-19(14-7-2-1-3-8-14)15-9-6-10-16(15)20(22-18)17-11-4-5-12-21-17/h1-5,7-8,11-12,23H,6,9-10,13H2