2-[4-methoxy-1-(phenylmethyl)pyrrol-3-yl]phenol

Systemtic Name: 2-[4-methoxy-1-(phenylmethyl)pyrrol-3-yl]phenol Openeye Name: 2-(1-benzyl-4-methoxy-pyrrol-3-yl)phenol CAS Name: 2-[4-methoxy-1-(phenylmethyl)-3-pyrrolyl]phenol IUPAC Name: 2-(1-benzyl-4-methoxypyrrol-3-yl)phenol Traditional Name: 2-(1-benzyl-4-methoxy-pyrrol-3-yl)phenol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C=C1C2=CC=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CN(C=C1C2=CC=CC=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-21-18-13-19(11-14-7-3-2-4-8-14)12-16(18)15-9-5-6-10-17(15)20/h2-10,12-13,20H,11H2,1H3