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

Systemtic Name: 1-[(3-aminophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[(3-aminophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[(3-aminophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[(3-aminophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(3-aminobenzyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC(=CC=C3)N

InChI

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