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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)CCO

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)CCO

InChI

InChI=1S/C12H17NO/c1-10-8-11-4-2-3-5-12(11)13(9-10)6-7-14/h2-5,10,14H,6-9H2,1H3