7-methoxy-1,6-dimethyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-methoxy-1,6-dimethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-methoxy-1,6-dimethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methoxy-1,6-dimethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methoxy-1,6-dimethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-methoxy-1,6-dimethyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)C)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1)C)OC

InChI

InChI=1S/C12H17NO/c1-8-6-10-4-5-13-9(2)11(10)7-12(8)14-3/h6-7,9,13H,4-5H2,1-3H3