8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)OC

InChI

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