1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[3-methoxy-4-(4-methylphenoxy)benzyl]-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(CCN(C3CC4=CC(=C(C=C4)OC5=CC=C(C=C5)C)OC)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(CCN(C3CC4=CC(=C(C=C4)OC5=CC=C(C=C5)C)OC)C)C=C2

InChI

InChI=1S/C32H33NO3/c1-22-5-11-26(12-6-22)35-28-15-10-25-17-18-33(3)30(29(25)21-28)19-24-9-16-31(32(20-24)34-4)36-27-13-7-23(2)8-14-27/h5-16,20-21,30H,17-19H2,1-4H3