2-(4-methoxyphenyl)-1-(4-methylphenyl)-2,5-dihydropyrrol-3-ol

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2,5-dihydropyrrol-3-ol Openeye Name: 2-(4-methoxyphenyl)-1-(p-tolyl)-2,5-dihydropyrrol-3-ol CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2,5-dihydropyrrol-3-ol IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2,5-dihydropyrrol-3-ol Traditional Name: 2-(4-methoxyphenyl)-1-(p-tolyl)-3-pyrrolin-3-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC=C(C2C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC=C(C2C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H19NO2/c1-13-3-7-15(8-4-13)19-12-11-17(20)18(19)14-5-9-16(21-2)10-6-14/h3-11,18,20H,12H2,1-2H3