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(2,6-dimethylphenyl)-[1-[(3-methylphenyl)methyl]imidazol-2-yl]methanol
(2,6-dimethylphenyl)-[1-[(3-methylphenyl)methyl]imidazol-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C=CN=C2C(C3=C(C=CC=C3C)C)O
Isomeric SMILES
CC1=CC(=CC=C1)CN2C=CN=C2C(C3=C(C=CC=C3C)C)O
InChI
InChI=1S/C20H22N2O/c1-14-6-4-9-17(12-14)13-22-11-10-21-20(22)19(23)18-15(2)7-5-8-16(18)3/h4-12,19,23H,13H2,1-3H3
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