(2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OC

Isomeric SMILES

C[C@H]1CCC2=C(N1)C(=CC=C2)OC

InChI

InChI=1S/C11H15NO/c1-8-6-7-9-4-3-5-10(13-2)11(9)12-8/h3-5,8,12H,6-7H2,1-2H3/t8-/m0/s1