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

Systemtic Name: 6-methoxy-2-phenyl-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-phenyl-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-phenyl-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-benzoxybenzyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO2/c1-32-28-16-17-29-25(21-28)18-19-31(26-10-6-3-7-11-26)30(29)20-23-12-14-27(15-13-23)33-22-24-8-4-2-5-9-24/h2-17,21,30H,18-20,22H2,1H3