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

Systemtic Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3C)OC)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3C)OC)C(C)(C)C)OC

InChI

InChI=1S/C24H33NO3/c1-8-28-22-14-18-16(12-21(22)27-7)9-10-25-23(18)17-13-19(24(3,4)5)20(26-6)11-15(17)2/h11-14,23,25H,8-10H2,1-7H3