7-methoxy-1-[(3-nitrophenyl)methyl]-8-phenylmethoxy-isoquinoline

Systemtic Name: 7-methoxy-1-[(3-nitrophenyl)methyl]-8-phenylmethoxy-isoquinoline Openeye Name: 8-benzyloxy-7-methoxy-1-[(3-nitrophenyl)methyl]isoquinoline CAS Name: 7-methoxy-1-[(3-nitrophenyl)methyl]-8-phenylmethoxyisoquinoline IUPAC Name: 7-methoxy-1-[(3-nitrophenyl)methyl]-8-phenylmethoxyisoquinoline Traditional Name: 8-benzoxy-7-methoxy-1-(3-nitrobenzyl)isoquinoline Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN=C2CC3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN=C2CC3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-29-22-11-10-19-12-13-25-21(15-18-8-5-9-20(14-18)26(27)28)23(19)24(22)30-16-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3