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

Systemtic Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2C3=C(CCN2)C=C(C=C3)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C2C3=C(CCN2)C=C(C=C3)OC)C)C)OC

InChI

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