(7Z)-1-phenyl-3,4,5,6-tetrahydro-2H-azocine

Systemtic Name: (7Z)-1-phenyl-3,4,5,6-tetrahydro-2H-azocine Openeye Name: (7Z)-1-phenyl-3,4,5,6-tetrahydro-2H-azocine CAS Name: (7Z)-1-phenyl-3,4,5,6-tetrahydro-2H-azocine IUPAC Name: (7Z)-1-phenyl-3,4,5,6-tetrahydro-2H-azocine Traditional Name: (7Z)-1-phenyl-3,4,5,6-tetrahydro-2H-azocine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CN(CC1)C2=CC=CC=C2

Isomeric SMILES

C1CC/C=C\N(CC1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-2-7-11-14(12-8-3-1)13-9-5-4-6-10-13/h4-7,9-11H,1-3,8,12H2/b11-7-