1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-naphthoxy)ethanone Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C29H26N2O6/c1-35-26-16-20-13-14-30(28(32)18-37-25-12-6-8-19-7-3-4-11-23(19)25)29(24(20)17-27(26)36-2)21-9-5-10-22(15-21)31(33)34/h3-12,15-17,29H,13-14,18H2,1-2H3