[5-(phenylmethyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name: [5-(phenylmethyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol Openeye Name: (5-benzyl-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl)methanol CAS Name: [5-(phenylmethyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol IUPAC Name: (5-benzyl-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl)methanol Traditional Name: (5-benzyl-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl)methanol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(C4=CC=CC=C42)N=C(N3)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(C4=CC=CC=C42)N=C(N3)CO

InChI

InChI=1S/C18H17N3O/c22-12-17-19-15-11-21(10-13-6-2-1-3-7-13)16-9-5-4-8-14(16)18(15)20-17/h1-9,11,18,22H,10,12H2,(H,19,20)