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

Systemtic Name: 8-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)C3=CC=CC=C3

InChI

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