1-[(3S)-3-azido-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[(3S)-3-azido-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[(3S)-3-azido-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[(3S)-3-azido-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[(3S)-3-azido-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[(3S)-3-azido-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N=[N+]=[N-]

Isomeric SMILES

CCC(=O)N1C[C@H](CC2=CC(=C(C=C21)OC)OC)N=[N+]=[N-]

InChI

InChI=1S/C14H18N4O3/c1-4-14(19)18-8-10(16-17-15)5-9-6-12(20-2)13(21-3)7-11(9)18/h6-7,10H,4-5,8H2,1-3H3/t10-/m0/s1