2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-tert-butylphenoxy)benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C28H33NO3/c1-28(2,3)23-9-11-24(12-10-23)32-25-8-6-7-20(15-25)18-29-14-13-21-16-26(30-4)27(31-5)17-22(21)19-29/h6-12,15-17H,13-14,18-19H2,1-5H3