6,6,7-trimethoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 6,6,7-trimethoxy-3,4-dihydro-2H-quinoline Openeye Name: 6,6,7-trimethoxy-3,4-dihydro-2H-quinoline CAS Name: 6,6,7-trimethoxy-3,4-dihydro-2H-quinoline IUPAC Name: 6,6,7-trimethoxy-3,4-dihydro-2H-quinoline Traditional Name: 6,6,7-trimethoxy-3,4-dihydro-2H-quinoline Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NCCCC2=CC1(OC)OC

Isomeric SMILES

COC1=CC2=NCCCC2=CC1(OC)OC

InChI

InChI=1S/C12H17NO3/c1-14-11-7-10-9(5-4-6-13-10)8-12(11,15-2)16-3/h7-8H,4-6H2,1-3H3