6-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]-3,4-dihydro-2H-quinoline Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCCN3C=NC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCCN3C=NC=N3

InChI

InChI=1S/C15H20N4O/c1-20-14-5-6-15-13(10-14)4-2-7-18(15)8-3-9-19-12-16-11-17-19/h5-6,10-12H,2-4,7-9H2,1H3