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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC2=CC=CC=C21)CO

Isomeric SMILES

CCN1CC(CC2=CC=CC=C21)CO

InChI

InChI=1S/C12H17NO/c1-2-13-8-10(9-14)7-11-5-3-4-6-12(11)13/h3-6,10,14H,2,7-9H2,1H3