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

Systemtic Name: 6-(3-methoxy-2-methyl-phenyl)-5-[[4-(3-morpholin-4-ylpropoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(3-methoxy-2-methyl-phenyl)-5-[[4-(3-morpholinopropoxy)phenyl]methyl]naphthalen-2-ol CAS Name: 6-(3-methoxy-2-methylphenyl)-5-[[4-[3-(4-morpholinyl)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(3-methoxy-2-methylphenyl)-5-[[4-(3-morpholin-4-ylpropoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(3-methoxy-2-methyl-phenyl)-5-[4-(3-morpholinopropoxy)benzyl]-2-naphthol Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCOCC5

Isomeric SMILES

CC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCOCC5

InChI

InChI=1S/C32H35NO4/c1-23-28(5-3-6-32(23)35-2)30-13-9-25-22-26(34)10-14-29(25)31(30)21-24-7-11-27(12-8-24)37-18-4-15-33-16-19-36-20-17-33/h3,5-14,22,34H,4,15-21H2,1-2H3