6-[3-(2-hydroxyethylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-[3-(2-hydroxyethylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC(CNCCO)O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC(CNCCO)O)NC(=O)C1

InChI

InChI=1S/C15H22N2O4/c18-8-7-16-9-11(19)10-21-14-5-2-4-13-12(14)3-1-6-15(20)17-13/h2,4-5,11,16,18-19H,1,3,6-10H2,(H,17,20)