2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]heptan-3-ol

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]heptan-3-ol Openeye Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)heptan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]-3-heptanol IUPAC Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)heptan-3-ol Traditional Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-p-phenetyl-heptan-3-ol Formula: C29H36ClNO2 MolecularWeight: 466.05464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OCC)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OCC)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C29H36ClNO2/c1-4-6-20-29(32,25-14-18-27(19-15-25)33-5-2)28(24-12-16-26(30)17-13-24)22-31(3)21-23-10-8-7-9-11-23/h7-19,28,32H,4-6,20-22H2,1-3H3