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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC(=CC=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)26-11-8-12-29(21-26)34-20-19-27-22-31(35-4)17-18-32(27)33(34,3)28-13-15-30(16-14-28)36-23-25-9-6-5-7-10-25/h5-18,21-22,24H,19-20,23H2,1-4H3