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

Systemtic Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(phenylmethyl)phenyl]propan-1-ol Openeye Name: 1-(4-benzylphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol CAS Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(phenylmethyl)phenyl]-1-propanol IUPAC Name: 1-(4-benzylphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol Traditional Name: 1-(4-benzylphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO/c29-27(26-13-11-23(12-14-26)21-22-7-3-1-4-8-22)17-20-28-18-15-25(16-19-28)24-9-5-2-6-10-24/h1-15,27,29H,16-21H2