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

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

CC(C)(C)NCC(COC1=CC=CC2=C1CCCC(=O)N2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=C1CCCC(=O)N2)O

InChI

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