6-ethoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C(=C3)C)OC)C

InChI

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