(1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol CAS Name: (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C(=CC=C2)CO

Isomeric SMILES

CN1CCCC2=C1C(=CC=C2)CO

InChI

InChI=1S/C11H15NO/c1-12-7-3-6-9-4-2-5-10(8-13)11(9)12/h2,4-5,13H,3,6-8H2,1H3