[4-azanyl-3-methoxy-5-[oxidanyl(phenyl)methyl]phenyl]-phenyl-methanol

Systemtic Name: [4-azanyl-3-methoxy-5-[oxidanyl(phenyl)methyl]phenyl]-phenyl-methanol Openeye Name: [4-amino-3-[hydroxy(phenyl)methyl]-5-methoxy-phenyl]-phenyl-methanol CAS Name: [4-amino-3-[hydroxy(phenyl)methyl]-5-methoxyphenyl]-phenylmethanol IUPAC Name: [4-amino-3-[hydroxy(phenyl)methyl]-5-methoxyphenyl]-phenylmethanol Traditional Name: [4-amino-3-[hydroxy(phenyl)methyl]-5-methoxy-phenyl]-phenyl-methanol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1N)C(C2=CC=CC=C2)O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO3/c1-25-18-13-16(20(23)14-8-4-2-5-9-14)12-17(19(18)22)21(24)15-10-6-3-7-11-15/h2-13,20-21,23-24H,22H2,1H3