1-(4-tert-butyl-2,5-dimethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-23(2,3)17-13-19(26-5)16(12-20(17)27-6)21-14-8-9-18(25-4)22(28-7)15(14)10-11-24-21/h8-9,12-13,21,24H,10-11H2,1-7H3