(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)-(2-nitrophenyl)methanone

Systemtic Name: (7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)-(2-nitrophenyl)methanone Openeye Name: (8-benzyloxy-7-methoxy-1-isoquinolyl)-(2-nitrophenyl)methanone CAS Name: (7-methoxy-8-phenylmethoxy-1-isoquinolinyl)-(2-nitrophenyl)methanone IUPAC Name: (7-methoxy-8-phenylmethoxyisoquinolin-1-yl)-(2-nitrophenyl)methanone Traditional Name: (8-benzoxy-7-methoxy-1-isoquinolyl)-(2-nitrophenyl)methanone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN=C2C(=O)C3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN=C2C(=O)C3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O5/c1-30-20-12-11-17-13-14-25-22(23(27)18-9-5-6-10-19(18)26(28)29)21(17)24(20)31-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3