6-methoxy-4-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-methoxy-4-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-methoxy-4-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-methoxy-4-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methoxy-4-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-methoxy-4-methyl-1,2,3,4-tetrahydroquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC1CCNC2=C1C=C(C=C2)OC

InChI

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