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

Systemtic Name: 6-[3-(butylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-[3-(butylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-[3-(butylamino)-2-hydroxypropoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-[3-(butylamino)-2-hydroxypropoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-[3-(butylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(COC1=CC=CC2=C1CCCC(=O)N2)O

Isomeric SMILES

CCCCNCC(COC1=CC=CC2=C1CCCC(=O)N2)O

InChI

InChI=1S/C17H26N2O3/c1-2-3-10-18-11-13(20)12-22-16-8-5-7-15-14(16)6-4-9-17(21)19-15/h5,7-8,13,18,20H,2-4,6,9-12H2,1H3,(H,19,21)