4-ethyl-6-nitro-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-ethyl-6-nitro-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-allyl-4-ethyl-6-nitro-3,4-dihydro-1H-isoquinoline CAS Name: 4-ethyl-6-nitro-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-ethyl-6-nitro-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-allyl-4-ethyl-6-nitro-3,4-dihydro-1H-isoquinoline Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C1C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CCC1CN(CC2=C1C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C14H18N2O2/c1-3-7-15-9-11(4-2)14-8-13(16(17)18)6-5-12(14)10-15/h3,5-6,8,11H,1,4,7,9-10H2,2H3