1-phenyl-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-phenyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-2-10-15(11-3-1)17-13-7-6-9-14-8-4-5-12-16(14)17/h1-5,8,10-12H,6-7,9,13H2