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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanol CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanol IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCO

InChI

InChI=1S/C12H17NO/c1-10-4-5-12-11(9-10)3-2-6-13(12)7-8-14/h4-5,9,14H,2-3,6-8H2,1H3