(1-methyl-8-phenethyl-imidazo[1,5-a]pyridin-3-yl)methanol

Systemtic Name: (1-methyl-8-phenethyl-imidazo[1,5-a]pyridin-3-yl)methanol Openeye Name: (1-methyl-8-phenethyl-imidazo[1,5-a]pyridin-3-yl)methanol CAS Name: (1-methyl-8-phenethyl-3-imidazo[1,5-a]pyridinyl)methanol IUPAC Name: (1-methyl-8-phenethylimidazo[1,5-a]pyridin-3-yl)methanol Traditional Name: (1-methyl-8-phenethyl-imidazo[1,5-a]pyridin-3-yl)methanol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=CN2C(=N1)CO)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=CN2C(=N1)CO)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13-17-15(10-9-14-6-3-2-4-7-14)8-5-11-19(17)16(12-20)18-13/h2-8,11,20H,9-10,12H2,1H3