3-[6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[1-(4-benzyloxyphenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-2-yl]-N,N-dimethylaniline Traditional Name: [3-[1-(4-benzoxyphenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-2-yl]phenyl]-dimethyl-amine Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC(=CC=C3)N(C)C)C=C(C=C2)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1(C2=C(CCN1C3=CC(=CC=C3)N(C)C)C=C(C=C2)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2/c1-32(26-13-15-29(16-14-26)36-23-24-9-6-5-7-10-24)31-18-17-30(35-4)21-25(31)19-20-34(32)28-12-8-11-27(22-28)33(2)3/h5-18,21-22H,19-20,23H2,1-4H3