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

Systemtic Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OC)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OC)C(C)(C)C)OC

InChI

InChI=1S/C23H31NO3/c1-14-12-20(26-6)18(23(2,3)4)13-17(14)21-15-8-9-19(25-5)22(27-7)16(15)10-11-24-21/h8-9,12-13,21,24H,10-11H2,1-7H3