8-nitro-5-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-nitro-5-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-nitro-5-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-nitro-5-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-nitro-5-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-nitro-5-pyrrolidino-1,2,3,4-tetrahydroisoquinoline Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3CCNCC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C3CCNCC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O2/c17-16(18)13-4-3-12(15-7-1-2-8-15)10-5-6-14-9-11(10)13/h3-4,14H,1-2,5-9H2