[5-[(3-methoxyphenyl)-(phenethylamino)methyl]-2-phenethyloxy-phenyl]methanol

Systemtic Name: [5-[(3-methoxyphenyl)-(phenethylamino)methyl]-2-phenethyloxy-phenyl]methanol Openeye Name: [5-[(3-methoxyphenyl)-(phenethylamino)methyl]-2-phenethyloxy-phenyl]methanol CAS Name: [5-[(3-methoxyphenyl)-(phenethylamino)methyl]-2-phenethyloxyphenyl]methanol IUPAC Name: [5-[(3-methoxyphenyl)-(phenethylamino)methyl]-2-phenethyloxyphenyl]methanol Traditional Name: [5-[(3-methoxyphenyl)-(phenethylamino)methyl]-2-phenethyloxy-phenyl]methanol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC(=C(C=C2)OCCC3=CC=CC=C3)CO)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC(=C(C=C2)OCCC3=CC=CC=C3)CO)NCCC4=CC=CC=C4

InChI

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