1-[3-(methylamino)-2-oxidanyl-propyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[3-(methylamino)-2-oxidanyl-propyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-hydroxy-3-(methylamino)propyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-hydroxy-3-(methylamino)propyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-hydroxy-3-(methylamino)propyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-hydroxy-3-(methylamino)propyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1C(=O)CCCC2=CC=CC=C21)O

Isomeric SMILES

CNCC(CN1C(=O)CCCC2=CC=CC=C21)O

InChI

InChI=1S/C14H20N2O2/c1-15-9-12(17)10-16-13-7-3-2-5-11(13)6-4-8-14(16)18/h2-3,5,7,12,15,17H,4,6,8-10H2,1H3