1-[2-(4-aminophenyl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[2-(4-aminophenyl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-(4-aminophenyl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-(4-aminophenyl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-(4-aminophenyl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-(4-aminophenyl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c19-16-10-8-14(9-11-16)12-13-20-17-6-2-1-4-15(17)5-3-7-18(20)21/h1-2,4,6,8-11H,3,5,7,12-13,19H2