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

Systemtic Name: 6-methoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-mesityl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3=C(CCN2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3=C(CCN2)C=C(C=C3)OC)C

InChI

InChI=1S/C19H23NO/c1-12-9-13(2)18(14(3)10-12)19-17-6-5-16(21-4)11-15(17)7-8-20-19/h5-6,9-11,19-20H,7-8H2,1-4H3