1-(5-ethyl-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-ethyl-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-ethyl-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-ethyl-2-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-ethyl-2-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-ethyl-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-13-6-8-17(22-2)16(12-13)19-14-7-9-18(23-3)20(24-4)15(14)10-11-21-19/h6-9,12,19,21H,5,10-11H2,1-4H3