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

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[3-(aminomethyl)benzyl]-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)CC3=CC(=CC=C3)CN

Isomeric SMILES

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

InChI

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