(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone

Systemtic Name: (4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: (4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: (4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: (4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: (4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15-21(16(2)24(3)23-15)22(26)25-13-18-11-7-8-12-19(18)20(14-25)17-9-5-4-6-10-17/h4-12,20H,13-14H2,1-3H3