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

Systemtic Name: 7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNCC2=C1)OC

Isomeric SMILES

CCOC1=C(C=C2CCNCC2=C1)OC

InChI

InChI=1S/C12H17NO2/c1-3-15-12-7-10-8-13-5-4-9(10)6-11(12)14-2/h6-7,13H,3-5,8H2,1-2H3