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

Systemtic Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H33NO3 MolecularWeight: 383.52372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3C)OC)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3C)OC)C(C)(C)C)OC

InChI

InChI=1S/C24H33NO3/c1-8-28-23-17-11-12-25-22(16(17)9-10-20(23)26-6)18-14-19(24(3,4)5)21(27-7)13-15(18)2/h9-10,13-14,22,25H,8,11-12H2,1-7H3