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

Systemtic Name: 1-[1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthoxy)ethanone Formula: C30H28FNO5 MolecularWeight: 501.545423

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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)F)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=CC=CC=C4C=C3)COC5=CC=C(C=C5)F)OC

InChI

InChI=1S/C30H28FNO5/c1-34-28-16-22-13-14-32(30(33)19-37-25-10-7-20-5-3-4-6-21(20)15-25)27(26(22)17-29(28)35-2)18-36-24-11-8-23(31)9-12-24/h3-12,15-17,27H,13-14,18-19H2,1-2H3