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

Systemtic Name: 6-ethoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-methoxy-2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-methoxy-2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(4-methoxy-2,3-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=C(C(=C(C=C3)OC)C)C

Isomeric SMILES

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

InChI

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