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

Systemtic Name: 1-(4-ethoxy-2-ethyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-ethoxy-2-ethyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-ethoxy-2-ethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-ethoxy-2-ethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-ethoxy-2-ethyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-5-14-13-15(25-6-2)7-8-16(14)20-17-9-10-19(23-3)21(24-4)18(17)11-12-22-20/h7-10,13,20,22H,5-6,11-12H2,1-4H3