7-nitro-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-nitro-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-nitro-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-nitro-1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-nitro-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-nitro-1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=C(CCN2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2C3=C(CCN2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O2/c18-17(19)12-4-3-11-5-6-15-14(13(11)9-12)10-16-7-1-2-8-16/h3-4,9,14-15H,1-2,5-8,10H2