2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol

Systemtic Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Openeye Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol CAS Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol IUPAC Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Traditional Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)CCO

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)CCO

InChI

InChI=1S/C13H19NO/c1-2-11-5-6-13-12(10-11)4-3-7-14(13)8-9-15/h5-6,10,15H,2-4,7-9H2,1H3