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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-ol Openeye Name: 1-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-ol CAS Name: 1-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-1-propanol IUPAC Name: 1-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methylpropan-1-ol Traditional Name: 1-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-propan-1-ol Formula: C21H23Cl2NO MolecularWeight: 376.31942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(=CC1)C2=CC=C(C=C2)Cl)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(CN1CCC(=CC1)C2=CC=C(C=C2)Cl)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H23Cl2NO/c1-15(21(25)18-4-8-20(23)9-5-18)14-24-12-10-17(11-13-24)16-2-6-19(22)7-3-16/h2-10,15,21,25H,11-14H2,1H3