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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2/c1-16-6-2-5-9-20(16)26-15-24-13-11-19(22-24)21(25)23-12-10-17-7-3-4-8-18(17)14-23/h2-9,11,13H,10,12,14-15H2,1H3