6-ethoxy-1-(2-ethyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(2-ethyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(2-ethyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(2-ethyl-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(2-ethyl-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(2-ethyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C2C3=C(CCN2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C2C3=C(CCN2)C=C(C=C3)OCC

InChI

InChI=1S/C20H25NO2/c1-4-14-12-16(22-3)6-8-18(14)20-19-9-7-17(23-5-2)13-15(19)10-11-21-20/h6-9,12-13,20-21H,4-5,10-11H2,1-3H3