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

Systemtic Name: (6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol Openeye Name: (6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol CAS Name: (6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol IUPAC Name: (6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol Traditional Name: (6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C1C=CC(=C2)OC)CO

Isomeric SMILES

CN1CC(CC2=C1C=CC(=C2)OC)CO

InChI

InChI=1S/C12H17NO2/c1-13-7-9(8-14)5-10-6-11(15-2)3-4-12(10)13/h3-4,6,9,14H,5,7-8H2,1-2H3