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

Systemtic Name: 2-[[3-(4-tert-butylphenoxy)-2-methyl-phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[3-(4-tert-butylphenoxy)-2-methyl-phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[3-(4-tert-butylphenoxy)-2-methylphenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[3-(4-tert-butylphenoxy)-2-methylphenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-tert-butylphenoxy)-2-methyl-benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=C(C=C2)C(C)(C)C)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=C(C=C2)C(C)(C)C)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C29H35NO3/c1-20-22(8-7-9-26(20)33-25-12-10-24(11-13-25)29(2,3)4)18-30-15-14-21-16-27(31-5)28(32-6)17-23(21)19-30/h7-13,16-17H,14-15,18-19H2,1-6H3