1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6,7-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=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OC)OC

InChI

InChI=1S/C23H31NO4/c1-23(2,3)17-13-18(25-4)16(12-19(17)26-5)22-15-11-21(28-7)20(27-6)10-14(15)8-9-24-22/h10-13,22,24H,8-9H2,1-7H3