3-[3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]-1,3-diphenyl-butan-1-one hydrochloride

Systemtic Name: 3-[3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]-1,3-diphenyl-butan-1-one hydrochloride Openeye Name: 3-[3-methyl-4-(2-morpholinoethoxy)phenyl]-1,3-diphenyl-butan-1-one hydrochloride CAS Name: 3-[3-methyl-4-[2-(4-morpholinyl)ethoxy]phenyl]-1,3-diphenyl-1-butanone hydrochloride IUPAC Name: 3-[3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]-1,3-diphenylbutan-1-one hydrochloride Traditional Name: 3-[3-methyl-4-(2-morpholinoethoxy)phenyl]-1,3-diphenyl-butan-1-one hydrochloride Formula: C29H34ClNO3 MolecularWeight: 480.03816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCCN4CCOCC4.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCCN4CCOCC4.Cl

InChI

InChI=1S/C29H33NO3.ClH/c1-23-21-26(13-14-28(23)33-20-17-30-15-18-32-19-16-30)29(2,25-11-7-4-8-12-25)22-27(31)24-9-5-3-6-10-24;/h3-14,21H,15-20,22H2,1-2H3;1H