6-(2-methylphenyl)-5-[[4-(3-morpholin-4-ylpropoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(2-methylphenyl)-5-[[4-(3-morpholin-4-ylpropoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 5-[[4-(3-morpholinopropoxy)phenyl]methyl]-6-(o-tolyl)naphthalen-2-ol CAS Name: 6-(2-methylphenyl)-5-[[4-[3-(4-morpholinyl)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(2-methylphenyl)-5-[[4-(3-morpholin-4-ylpropoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 5-[4-(3-morpholinopropoxy)benzyl]-6-(o-tolyl)-2-naphthol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCOCC5

InChI

InChI=1S/C31H33NO3/c1-23-5-2-3-6-28(23)30-13-9-25-22-26(33)10-14-29(25)31(30)21-24-7-11-27(12-8-24)35-18-4-15-32-16-19-34-20-17-32/h2-3,5-14,22,33H,4,15-21H2,1H3