8-azido-3-methoxy-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-azido-3-methoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 8-azido-3-methoxy-5,6,7,8-tetrahydroquinoline CAS Name: 8-azido-3-methoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-azido-3-methoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 8-azido-3-methoxy-5,6,7,8-tetrahydroquinoline Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(CCCC2=C1)N=[N+]=[N-]

Isomeric SMILES

COC1=CN=C2C(CCCC2=C1)N=[N+]=[N-]

InChI

InChI=1S/C10H12N4O/c1-15-8-5-7-3-2-4-9(13-14-11)10(7)12-6-8/h5-6,9H,2-4H2,1H3