6-(2-azanyl-4-methoxy-2-oxidanyl-hexoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-(2-azanyl-4-methoxy-2-oxidanyl-hexoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-(2-amino-2-hydroxy-4-methoxy-hexoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-(2-amino-2-hydroxy-4-methoxyhexoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-(2-amino-2-hydroxy-4-methoxyhexoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-(2-amino-2-hydroxy-4-methoxy-hexoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(COC1=CC=CC2=C1CCCC(=O)N2)(N)O)OC

Isomeric SMILES

CCC(CC(COC1=CC=CC2=C1CCCC(=O)N2)(N)O)OC

InChI

InChI=1S/C17H26N2O4/c1-3-12(22-2)10-17(18,21)11-23-15-8-5-7-14-13(15)6-4-9-16(20)19-14/h5,7-8,12,21H,3-4,6,9-11,18H2,1-2H3,(H,19,20)