5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCCC(C2=C1)OC

Isomeric SMILES

CC1=CN=C2CCCC(C2=C1)OC

InChI

InChI=1S/C11H15NO/c1-8-6-9-10(12-7-8)4-3-5-11(9)13-2/h6-7,11H,3-5H2,1-2H3