3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC4=CC=CC=C4C3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC4=CC=CC=C4C3)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-32-25-14-8-7-13-23(25)26-24(19-30(28-26)17-20-9-3-2-4-10-20)27(31)29-16-15-21-11-5-6-12-22(21)18-29/h2-14,19H,15-18H2,1H3