8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCNC2=C(C=C1)OC

Isomeric SMILES

CC1=C2CCCNC2=C(C=C1)OC

InChI

InChI=1S/C11H15NO/c1-8-5-6-10(13-2)11-9(8)4-3-7-12-11/h5-6,12H,3-4,7H2,1-2H3