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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol Openeye Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol CAS Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanol IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol Traditional Name: 1-[4-(4-chlorobenzyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol Formula: C27H28ClNO MolecularWeight: 417.97032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClNO/c28-26-12-8-22(9-13-26)20-21-6-10-25(11-7-21)27(30)16-19-29-17-14-24(15-18-29)23-4-2-1-3-5-23/h1-14,27,30H,15-20H2