(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol CAS Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-6-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/c1-12-6-2-3-10-7-9(8-13)4-5-11(10)12/h4-5,7,13H,2-3,6,8H2,1H3