3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H23N3O/c1-16-12-17(2)25(23-16)14-18-6-5-9-20(13-18)22(26)24-11-10-19-7-3-4-8-21(19)15-24/h3-9,12-13H,10-11,14-15H2,1-2H3