8-methyl-1,2,3,4,5,6-hexahydro-1-benzazocine

Systemtic Name: 8-methyl-1,2,3,4,5,6-hexahydro-1-benzazocine Openeye Name: 8-methyl-1,2,3,4,5,6-hexahydro-1-benzazocine CAS Name: 8-methyl-1,2,3,4,5,6-hexahydro-1-benzazocine IUPAC Name: 8-methyl-1,2,3,4,5,6-hexahydro-1-benzazocine Traditional Name: 8-methyl-1,2,3,4,5,6-hexahydro-1-benzazocine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCCCCC2

Isomeric SMILES

CC1=CC2=C(C=C1)NCCCCC2

InChI

InChI=1S/C12H17N/c1-10-6-7-12-11(9-10)5-3-2-4-8-13-12/h6-7,9,13H,2-5,8H2,1H3