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

Systemtic Name: (1-ethyl-4-methoxy-3,4-dihydro-2H-quinolin-8-yl)methanol Openeye Name: (1-ethyl-4-methoxy-3,4-dihydro-2H-quinolin-8-yl)methanol CAS Name: (1-ethyl-4-methoxy-3,4-dihydro-2H-quinolin-8-yl)methanol IUPAC Name: (1-ethyl-4-methoxy-3,4-dihydro-2H-quinolin-8-yl)methanol Traditional Name: (1-ethyl-4-methoxy-3,4-dihydro-2H-quinolin-8-yl)methanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CO)OC

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CO)OC

InChI

InChI=1S/C13H19NO2/c1-3-14-8-7-12(16-2)11-6-4-5-10(9-15)13(11)14/h4-6,12,15H,3,7-9H2,1-2H3