(S)-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (S)-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: (S)-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: (S)-[1-[(3,4-dimethoxyphenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: (S)-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: (S)-phenyl-(1-veratrylbenzimidazol-2-yl)methanol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](C4=CC=CC=C4)O)OC

InChI

InChI=1S/C23H22N2O3/c1-27-20-13-12-16(14-21(20)28-2)15-25-19-11-7-6-10-18(19)24-23(25)22(26)17-8-4-3-5-9-17/h3-14,22,26H,15H2,1-2H3/t22-/m0/s1