7-methoxy-2-methyl-3,4,5,8-tetrahydro-1H-isoquinoline

Systemtic Name: 7-methoxy-2-methyl-3,4,5,8-tetrahydro-1H-isoquinoline Openeye Name: 7-methoxy-2-methyl-3,4,5,8-tetrahydro-1H-isoquinoline CAS Name: 7-methoxy-2-methyl-3,4,5,8-tetrahydro-1H-isoquinoline IUPAC Name: 7-methoxy-2-methyl-3,4,5,8-tetrahydro-1H-isoquinoline Traditional Name: 7-methoxy-2-methyl-3,4,5,8-tetrahydro-1H-isoquinoline Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)CC(=CC2)OC

Isomeric SMILES

CN1CCC2=C(C1)CC(=CC2)OC

InChI

InChI=1S/C11H17NO/c1-12-6-5-9-3-4-11(13-2)7-10(9)8-12/h4H,3,5-8H2,1-2H3