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

Systemtic Name: 2-[[3-(4-tert-butylphenoxy)-4-methyl-phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[3-(4-tert-butylphenoxy)-4-methyl-phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-methylphenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[3-(4-tert-butylphenoxy)-4-methylphenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-tert-butylphenoxy)-4-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=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC)OC4=CC=C(C=C4)C(C)(C)C

InChI

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