1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[3-methoxy-4-(4-methylphenoxy)benzyl]-2-methyl-5-(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=C(C=C(C=C2)CC3C4=C(CCN3C)C(=CC=C4)OC5=CC=C(C=C5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)CC3C4=C(CCN3C)C(=CC=C4)OC5=CC=C(C=C5)C)OC

InChI

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