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

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3OC)C(C)(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3OC)C(C)(C)C)OC)OC

InChI

InChI=1S/C24H33NO4/c1-8-29-22-12-16-15(11-21(22)28-7)9-10-25-23(16)17-13-20(27-6)18(24(2,3)4)14-19(17)26-5/h11-14,23,25H,8-10H2,1-7H3