2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-6-methyl-1-[methyl-(phenylmethyl)amino]heptan-3-ol

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-6-methyl-1-[methyl-(phenylmethyl)amino]heptan-3-ol Openeye Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-6-methyl-heptan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-6-methyl-1-[methyl-(phenylmethyl)amino]-3-heptanol IUPAC Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-6-methylheptan-3-ol Traditional Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-6-methyl-3-p-phenetyl-heptan-3-ol Formula: C30H38ClNO2 MolecularWeight: 480.08122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC(C)C)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCC(C)C)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C30H38ClNO2/c1-5-34-28-17-13-26(14-18-28)30(33,20-19-23(2)3)29(25-11-15-27(31)16-12-25)22-32(4)21-24-9-7-6-8-10-24/h6-18,23,29,33H,5,19-22H2,1-4H3