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

Systemtic Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methanol Openeye Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methanol CAS Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenyl-4-pyrazolyl]methanol IUPAC Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenylpyrazol-4-yl]methanol Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methanol Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CO)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CO)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-15-19(14-24)20(23(21-15)18-9-3-2-4-10-18)22-12-11-16-7-5-6-8-17(16)13-22/h2-10,24H,11-14H2,1H3