1-[4-[(4-chlorophenyl)methyl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol Openeye Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol CAS Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol Traditional Name: 1-[4-(4-chlorobenzyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(C3=CC=C(C=C3)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(C3=CC=C(C=C3)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H26ClNO/c27-25-12-8-21(9-13-25)18-20-6-10-24(11-7-20)26(29)19-28-16-14-23(15-17-28)22-4-2-1-3-5-22/h1-14,26,29H,15-19H2