2-(8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol

Systemtic Name: 2-(8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Openeye Name: 2-(8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol CAS Name: 2-(8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol IUPAC Name: 2-(8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Traditional Name: 2-(8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC(=C2N1CCO)OC)C

Isomeric SMILES

CC1CCC2=C(C=CC(=C2N1CCO)OC)C

InChI

InChI=1S/C14H21NO2/c1-10-4-7-13(17-3)14-12(10)6-5-11(2)15(14)8-9-16/h4,7,11,16H,5-6,8-9H2,1-3H3