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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)OC)C(N1)C

Isomeric SMILES

CC1CC2=C(C=C(C=C2)OC)C(N1)C

InChI

InChI=1S/C12H17NO/c1-8-6-10-4-5-11(14-3)7-12(10)9(2)13-8/h4-5,7-9,13H,6H2,1-3H3