[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-nitrophenyl)methanone CAS Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-nitrophenyl)methanone IUPAC Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-nitrophenyl)methanone Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H26N2O5/c1-36-26-18-24-16-17-31(30(33)23-12-14-25(15-13-23)32(34)35)29(28(24)27(19-26)37-2)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-15,18-19,29H,16-17H2,1-2H3