1-(5-ethyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-ethyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-ethyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-ethyl-2-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-ethyl-2-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-ethyl-2-methoxy-phenyl)-6,7-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=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

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