6-ethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-mesityl-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H25NO/c1-5-22-17-6-7-18-16(12-17)8-9-21-20(18)19-14(3)10-13(2)11-15(19)4/h6-7,10-12,20-21H,5,8-9H2,1-4H3