7,10-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one

Systemtic Name: 7,10-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one Openeye Name: 7,10-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one CAS Name: 7,10-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one IUPAC Name: 7,10-dimethyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one Traditional Name: 7,10-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=C2CCCCC(=O)NC2=C(C=C1)C

Isomeric SMILES

CC1=C2CCCCC(=O)NC2=C(C=C1)C

InChI

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