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

Systemtic Name: 8-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine Openeye Name: 8-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine CAS Name: 8-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine IUPAC Name: 8-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine Traditional Name: 8-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CN1CCCCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H19NO/c1-14-9-5-3-4-6-11-10-12(15-2)7-8-13(11)14/h7-8,10H,3-6,9H2,1-2H3