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

Systemtic Name: 2-[2-[1-(3,4-dichlorophenyl)-5-propan-2-yl-pyrazol-3-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[1-(3,4-dichlorophenyl)-5-isopropyl-pyrazol-3-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[[1-(3,4-dichlorophenyl)-5-propan-2-yl-3-pyrazolyl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[1-(3,4-dichlorophenyl)-5-propan-2-ylpyrazol-3-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[1-(3,4-dichlorophenyl)-5-isopropyl-pyrazol-3-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline Formula: C23H25Cl2N3O MolecularWeight: 430.3701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H25Cl2N3O/c1-16(2)22-14-23(26-28(22)19-7-8-20(24)21(25)13-19)29-12-11-27-10-9-17-5-3-4-6-18(17)15-27/h3-8,13-14,16H,9-12,15H2,1-2H3