2-(1-methyl-1H-benzo[f]quinolin-4-yl)ethanol

Systemtic Name: 2-(1-methyl-1H-benzo[f]quinolin-4-yl)ethanol Openeye Name: 2-(1-methyl-1H-benzo[f]quinolin-4-yl)ethanol CAS Name: 2-(1-methyl-1H-benzo[f]quinolin-4-yl)ethanol IUPAC Name: 2-(1-methyl-1H-benzo[f]quinolin-4-yl)ethanol Traditional Name: 2-(1-methyl-1H-benzo[f]quinolin-4-yl)ethanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C2=C1C3=CC=CC=C3C=C2)CCO

Isomeric SMILES

CC1C=CN(C2=C1C3=CC=CC=C3C=C2)CCO

InChI

InChI=1S/C16H17NO/c1-12-8-9-17(10-11-18)15-7-6-13-4-2-3-5-14(13)16(12)15/h2-9,12,18H,10-11H2,1H3