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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(NC1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(NC1)C3=CC=CC=C3

InChI

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