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

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO3 MolecularWeight: 355.47056

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-22(2,3)18-13-19(25-5)17(12-20(18)26-6)21-16-8-7-15(24-4)11-14(16)9-10-23-21/h7-8,11-13,21,23H,9-10H2,1-6H3