2-[2-[1-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[1-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[1-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[[1-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[1-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[1-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=NN(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=NN(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H23Cl2N3O/c27-23-11-10-22(16-24(23)28)31-25(20-7-2-1-3-8-20)17-26(29-31)32-15-14-30-13-12-19-6-4-5-9-21(19)18-30/h1-11,16-17H,12-15,18H2