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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC4=CC=C(C=C4)C(C)(C)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC4=CC=C(C=C4)C(C)(C)C)OC)OC

InChI

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