1-phenyl-2,3,9,9a-tetrahydro-1H-3-benzazepine

Systemtic Name: 1-phenyl-2,3,9,9a-tetrahydro-1H-3-benzazepine Openeye Name: 1-phenyl-2,3,9,9a-tetrahydro-1H-3-benzazepine CAS Name: 1-phenyl-2,3,9,9a-tetrahydro-1H-3-benzazepine IUPAC Name: 1-phenyl-2,3,9,9a-tetrahydro-1H-3-benzazepine Traditional Name: 1-phenyl-2,3,9,9a-tetrahydro-1H-3-benzazepine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(CNC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC=C2C1C(CNC=C2)C3=CC=CC=C3

InChI

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