[1-(phenylmethyl)imidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name: [1-(phenylmethyl)imidazo[4,5-c]quinolin-2-yl]methanol Openeye Name: (1-benzylimidazo[4,5-c]quinolin-2-yl)methanol CAS Name: [1-(phenylmethyl)-2-imidazo[4,5-c]quinolinyl]methanol IUPAC Name: (1-benzylimidazo[4,5-c]quinolin-2-yl)methanol Traditional Name: (1-benzylimidazo[4,5-c]quinolin-2-yl)methanol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC3=C2C4=CC=CC=C4N=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC3=C2C4=CC=CC=C4N=C3)CO

InChI

InChI=1S/C18H15N3O/c22-12-17-20-16-10-19-15-9-5-4-8-14(15)18(16)21(17)11-13-6-2-1-3-7-13/h1-10,22H,11-12H2