6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-2-(4-isopropylphenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-1-methyl-2-p-cumenyl-3,4-dihydroisoquinoline Formula: C33H35NO2 MolecularWeight: 477.6365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C33H35NO2/c1-24(2)26-10-14-29(15-11-26)34-21-20-27-22-31(35-4)18-19-32(27)33(34,3)28-12-16-30(17-13-28)36-23-25-8-6-5-7-9-25/h5-19,22,24H,20-21,23H2,1-4H3