(1,9-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)-(4-ethoxy-1,2-oxazol-3-yl)diazene

Systemtic Name: (1,9-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)-(4-ethoxy-1,2-oxazol-3-yl)diazene Openeye Name: (1,9-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)-(4-ethoxyisoxazol-3-yl)diazene CAS Name: (1,9-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)-(4-ethoxy-3-isoxazolyl)diazene IUPAC Name: (1,9-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)-(4-ethoxy-1,2-oxazol-3-yl)diazene Traditional Name: (1,9-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)-(4-ethoxyisoxazol-3-yl)diazene Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CON=C1N=NC2=C(C=C3C(=C2)CCCCCN3C)C

Isomeric SMILES

CCOC1=CON=C1N=NC2=C(C=C3C(=C2)CCCCCN3C)C

InChI

InChI=1S/C18H24N4O2/c1-4-23-17-12-24-21-18(17)20-19-15-11-14-8-6-5-7-9-22(3)16(14)10-13(15)2/h10-12H,4-9H2,1-3H3