(1R)-1-(benzotriazol-1-ylmethyl)-1,2-dihydroisoquinoline

Systemtic Name: (1R)-1-(benzotriazol-1-ylmethyl)-1,2-dihydroisoquinoline Openeye Name: (1R)-1-(benzotriazol-1-ylmethyl)-1,2-dihydroisoquinoline CAS Name: (1R)-1-(1-benzotriazolylmethyl)-1,2-dihydroisoquinoline IUPAC Name: (1R)-1-(benzotriazol-1-ylmethyl)-1,2-dihydroisoquinoline Traditional Name: (1R)-1-(benzotriazol-1-ylmethyl)-1,2-dihydroisoquinoline Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(NC=CC2=C1)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2[C@@H](NC=CC2=C1)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H14N4/c1-2-6-13-12(5-1)9-10-17-15(13)11-20-16-8-4-3-7-14(16)18-19-20/h1-10,15,17H,11H2/t15-/m0/s1