1-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CC1=CC(=NN1)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C13H15N3/c1-9-8-12(16-15-9)13-11-5-3-2-4-10(11)6-7-14-13/h2-5,8,13-14H,6-7H2,1H3,(H,15,16)