8,9-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one

Systemtic Name: 8,9-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one Openeye Name: 8,9-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one CAS Name: 8,9-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one IUPAC Name: 8,9-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one Traditional Name: 8,9-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCCC(=O)N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCCC(=O)N2)C

InChI

InChI=1S/C13H17NO/c1-9-7-11-5-3-4-6-13(15)14-12(11)8-10(9)2/h7-8H,3-6H2,1-2H3,(H,14,15)