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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylpyrazol-1-yl)-(3-hydroxyphenyl)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylpyrazol-1-yl)-(3-hydroxyphenyl)methyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethyl-1-pyrazolyl)-(3-hydroxyphenyl)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylpyrazol-1-yl)-(3-hydroxyphenyl)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylpyrazol-1-yl)-(3-hydroxyphenyl)methyl]phenyl]methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)O)C

Isomeric SMILES

CC1=CC(=NN1C(C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)O)C

InChI

InChI=1S/C28H27N3O2/c1-19-16-20(2)31(29-19)27(24-8-5-9-26(32)17-24)22-10-12-23(13-11-22)28(33)30-15-14-21-6-3-4-7-25(21)18-30/h3-13,16-17,27,32H,14-15,18H2,1-2H3