1-cyclopentyl-7-nitro-3,4-dihydroisoquinoline

Systemtic Name: 1-cyclopentyl-7-nitro-3,4-dihydroisoquinoline Openeye Name: 1-cyclopentyl-7-nitro-3,4-dihydroisoquinoline CAS Name: 1-cyclopentyl-7-nitro-3,4-dihydroisoquinoline IUPAC Name: 1-cyclopentyl-7-nitro-3,4-dihydroisoquinoline Traditional Name: 1-cyclopentyl-7-nitro-3,4-dihydroisoquinoline Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NCCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C2=NCCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O2/c17-16(18)12-6-5-10-7-8-15-14(13(10)9-12)11-3-1-2-4-11/h5-6,9,11H,1-4,7-8H2