7-nitro-1-propyl-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCN1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1C2=C(CCN1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O2/c1-2-3-12-11-8-10(14(15)16)5-4-9(11)6-7-13-12/h4-5,8,12-13H,2-3,6-7H2,1H3