6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C30H29NO3/c1-32-26-14-10-25(11-15-26)31-19-18-24-20-28(33-2)16-17-29(24)30(31)23-8-12-27(13-9-23)34-21-22-6-4-3-5-7-22/h3-17,20,30H,18-19,21H2,1-2H3