6-(2-azanyl-5-methyl-2-oxidanyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-2-oxidanyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-(2-amino-2-hydroxy-5-methyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-(2-amino-2-hydroxy-5-methylheptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-(2-amino-2-hydroxy-5-methylheptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-(2-amino-2-hydroxy-5-methyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-3-13(2)10-11-18(19,22)12-23-16-8-5-7-15-14(16)6-4-9-17(21)20-15/h5,7-8,13,22H,3-4,6,9-12,19H2,1-2H3,(H,20,21)