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

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3OC)C(C)(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3OC)C(C)(C)C)OC)OCC

InChI

InChI=1S/C25H35NO4/c1-8-29-22-12-16-10-11-26-24(17(16)13-23(22)30-9-2)18-14-21(28-7)19(25(3,4)5)15-20(18)27-6/h12-15,24,26H,8-11H2,1-7H3