7-nitro-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-nitro-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-isopropyl-7-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-nitro-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-nitro-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-isopropyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(CN1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1CC2=C(CN1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O2/c1-8(2)12-6-9-3-4-11(14(15)16)5-10(9)7-13-12/h3-5,8,12-13H,6-7H2,1-2H3