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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)OC)NC1

Isomeric SMILES

C[C@H]1CC2=C(C(=CC=C2)OC)NC1

InChI

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