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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]octan-3-ol Openeye Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)octan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]-3-octanol IUPAC Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)octan-3-ol Traditional Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-p-phenetyl-octan-3-ol Formula: C30H38ClNO2 MolecularWeight: 480.08122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38ClNO2/c1-4-6-10-21-30(33,26-15-19-28(20-16-26)34-5-2)29(25-13-17-27(31)18-14-25)23-32(3)22-24-11-8-7-9-12-24/h7-9,11-20,29,33H,4-6,10,21-23H2,1-3H3