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

Systemtic Name: 1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthoxy)ethanone Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=CC=CC=C4C=C3)COC5=CC=C(C=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=CC=CC=C4C=C3)COC5=CC=C(C=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C30H28N2O7/c1-36-28-16-22-13-14-31(30(33)19-39-25-10-7-20-5-3-4-6-21(20)15-25)27(26(22)17-29(28)37-2)18-38-24-11-8-23(9-12-24)32(34)35/h3-12,15-17,27H,13-14,18-19H2,1-2H3