(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone

Systemtic Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Openeye Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone CAS Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]methanone IUPAC Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Traditional Name: (7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=C(C3)C(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=C(C3)C(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H25N3O3/c1-15-13-16(2)26(24-15)20-8-6-5-7-18(20)23(27)25-12-11-17-9-10-21(28-3)22(29-4)19(17)14-25/h5-10,13H,11-12,14H2,1-4H3