1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol

Systemtic Name: 1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol Openeye Name: 1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol CAS Name: 1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol IUPAC Name: 1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol Traditional Name: 1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC2=C1C=C(C=C2)C)O

Isomeric SMILES

CCN1CC(CC2=C1C=C(C=C2)C)O

InChI

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