1-(2-isocyanoethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-isocyanoethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-isocyanoethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(2-isocyanoethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-isocyanoethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-isocyanoethyl)-6,7-dimethoxy-3,4-dihydro-2H-quinoline Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCN2CC[N+]#[C-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCN2CC[N+]#[C-])OC

InChI

InChI=1S/C14H18N2O2/c1-15-6-8-16-7-4-5-11-9-13(17-2)14(18-3)10-12(11)16/h9-10H,4-8H2,2-3H3