1-[(5-azanyl-1,3,4-oxadiazol-2-yl)methyl]-8,9-dimethyl-3,4,5,6-tetrahydro-1-benzazocin-2-one

Systemtic Name: 1-[(5-azanyl-1,3,4-oxadiazol-2-yl)methyl]-8,9-dimethyl-3,4,5,6-tetrahydro-1-benzazocin-2-one Openeye Name: 1-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-8,9-dimethyl-3,4,5,6-tetrahydro-1-benzazocin-2-one CAS Name: 1-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-8,9-dimethyl-3,4,5,6-tetrahydro-1-benzazocin-2-one IUPAC Name: 1-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-8,9-dimethyl-3,4,5,6-tetrahydro-1-benzazocin-2-one Traditional Name: 1-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]-8,9-dimethyl-3,4,5,6-tetrahydro-1-benzazocin-2-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCCC(=O)N2CC3=NN=C(O3)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCCC(=O)N2CC3=NN=C(O3)N)C

InChI

InChI=1S/C16H20N4O2/c1-10-7-12-5-3-4-6-15(21)20(13(12)8-11(10)2)9-14-18-19-16(17)22-14/h7-8H,3-6,9H2,1-2H3,(H2,17,19)