1-(phenylmethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine

Systemtic Name: 1-(phenylmethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 1-benzyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 1-(phenylmethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 1-benzyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 1-benzyl-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=NN2CC3=CC=CC=C3

Isomeric SMILES

C1CNCCC2=C1C=NN2CC3=CC=CC=C3

InChI

InChI=1S/C14H17N3/c1-2-4-12(5-3-1)11-17-14-7-9-15-8-6-13(14)10-16-17/h1-5,10,15H,6-9,11H2