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

Systemtic Name: 3-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: 3-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: 3-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: 3-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: 3-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(CC1C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(CC1C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N2O/c18-17(20)19-12-15(13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)19/h1-9,15H,10-12H2,(H2,18,20)