(5R,7R)-5-[(2S)-2-azidopent-4-enyl]-7-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (5R,7R)-5-[(2S)-2-azidopent-4-enyl]-7-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: (5R,7R)-5-[(2S)-2-azidopent-4-enyl]-7-methyl-5,6,7,8-tetrahydroquinoline CAS Name: (5R,7R)-5-[(2S)-2-azidopent-4-enyl]-7-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: (5R,7R)-5-[(2S)-2-azidopent-4-enyl]-7-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: (5R,7R)-5-[(2S)-2-azidopent-4-enyl]-7-methyl-5,6,7,8-tetrahydroquinoline Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)N=CC=C2)CC(CC=C)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(C1)N=CC=C2)C[C@H](CC=C)N=[N+]=[N-]

InChI

InChI=1S/C15H20N4/c1-3-5-13(18-19-16)10-12-8-11(2)9-15-14(12)6-4-7-17-15/h3-4,6-7,11-13H,1,5,8-10H2,2H3/t11-,12-,13+/m1/s1