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[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-yl-methanone

[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-yl-methanone

Systemtic Name:[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-yl-methanone
Openeye Name:[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone
CAS Name:[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthalenyl)methanone
IUPAC Name:[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone
Traditional Name:[6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone
Formula: C29H24F3NO3
MolecularWeight: 491.50097
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C(F)(F)F)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C(F)(F)F)OC


InChI

InChI=1S/C29H24F3NO3/c1-35-25-16-19-13-14-33(28(34)23-12-6-8-18-7-3-4-11-22(18)23)27(24(19)17-26(25)36-2)20-9-5-10-21(15-20)29(30,31)32/h3-12,15-17,27H,13-14H2,1-2H3


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