1,8-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocine

Systemtic Name: 1,8-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocine Openeye Name: 1,8-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocine CAS Name: 1,8-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocine IUPAC Name: 1,8-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocine Traditional Name: 1,8-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCCCC2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCCCC2)C

InChI

InChI=1S/C13H19N/c1-11-7-8-13-12(10-11)6-4-3-5-9-14(13)2/h7-8,10H,3-6,9H2,1-2H3