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

Systemtic Name: 7-methoxy-2-[(3-nitrophenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-7-methoxy-2-[(3-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-2-[(3-nitrophenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-2-[(3-nitrophenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-7-methoxy-2-(3-nitrobenzyl)-3,4-dihydro-1H-isoquinoline Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-29-23-14-21-16-25(15-19-8-5-9-22(12-19)26(27)28)11-10-20(21)13-24(23)30-17-18-6-3-2-4-7-18/h2-9,12-14H,10-11,15-17H2,1H3