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

Systemtic Name: 6-methoxy-2-(4-nitrophenyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-6-methoxy-2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(4-nitrophenyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(4-nitrophenyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-benzoxybenzyl)-6-methoxy-2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4/c1-35-28-15-16-29-24(20-28)17-18-31(25-9-11-26(12-10-25)32(33)34)30(29)19-22-7-13-27(14-8-22)36-21-23-5-3-2-4-6-23/h2-16,20,30H,17-19,21H2,1H3