2-(4-methoxyphenyl)-1-(3-methylphenyl)-4-morpholin-4-yl-3-phenyl-butan-2-ol hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-1-(3-methylphenyl)-4-morpholin-4-yl-3-phenyl-butan-2-ol hydrochloride Openeye Name: 2-(4-methoxyphenyl)-4-morpholino-1-(m-tolyl)-3-phenyl-butan-2-ol hydrochloride CAS Name: 2-(4-methoxyphenyl)-1-(3-methylphenyl)-4-(4-morpholinyl)-3-phenyl-2-butanol hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-1-(3-methylphenyl)-4-morpholin-4-yl-3-phenylbutan-2-ol hydrochloride Traditional Name: 2-(4-methoxyphenyl)-4-morpholino-1-(m-tolyl)-3-phenyl-butan-2-ol hydrochloride Formula: C28H34ClNO3 MolecularWeight: 468.02746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2=CC=C(C=C2)OC)(C(CN3CCOCC3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(C2=CC=C(C=C2)OC)(C(CN3CCOCC3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C28H33NO3.ClH/c1-22-7-6-8-23(19-22)20-28(30,25-11-13-26(31-2)14-12-25)27(24-9-4-3-5-10-24)21-29-15-17-32-18-16-29;/h3-14,19,27,30H,15-18,20-21H2,1-2H3;1H