3-azanyl-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-azanyl-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-amino-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-amino-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-amino-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-amino-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(CC(C(=O)N2)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(CC(C(=O)N2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-2-12-8-9-14-15(13-6-4-3-5-7-13)11-16(19)18(21)20-17(14)10-12/h3-10,15-16H,2,11,19H2,1H3,(H,20,21)