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

Systemtic Name: 6-methoxy-1-methyl-2-phenyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-1-methyl-2-phenyl-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-methyl-2-phenyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-methyl-2-phenyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-1-methyl-2-phenyl-3,4-dihydroisoquinoline Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO2/c1-30(25-13-15-27(16-14-25)33-22-23-9-5-3-6-10-23)29-18-17-28(32-2)21-24(29)19-20-31(30)26-11-7-4-8-12-26/h3-18,21H,19-20,22H2,1-2H3