(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[5-(1-naphthyl)-1H-pyrazol-3-yl]phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[5-(1-naphthyl)-1H-pyrazol-3-yl]phenyl]methanone Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65)OC

InChI

InChI=1S/C31H27N3O3/c1-36-29-16-23-14-15-34(19-24(23)17-30(29)37-2)31(35)22-12-10-21(11-13-22)27-18-28(33-32-27)26-9-5-7-20-6-3-4-8-25(20)26/h3-13,16-18H,14-15,19H2,1-2H3,(H,32,33)