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

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-ol Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H24ClNO2/c22-20-8-6-17(7-9-20)15-25-16-21(24)14-23-12-10-19(11-13-23)18-4-2-1-3-5-18/h1-10,21,24H,11-16H2