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

Systemtic Name: 1-[2-(aminomethyl)cyclopentyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-(aminomethyl)cyclopentyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-(aminomethyl)cyclopentyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-(aminomethyl)cyclopentyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-(aminomethyl)cyclopentyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)CCCC3=CC=CC=C32)CN

Isomeric SMILES

C1CC(C(C1)N2C(=O)CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C16H22N2O/c17-11-13-7-3-9-15(13)18-14-8-2-1-5-12(14)6-4-10-16(18)19/h1-2,5,8,13,15H,3-4,6-7,9-11,17H2