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

Systemtic Name: 6-[3-(cyclopropylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-[3-(cyclopropylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-[3-(cyclopropylamino)-2-hydroxypropoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-[3-(cyclopropylamino)-2-hydroxypropoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-[3-(cyclopropylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC(CNC3CC3)O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC(CNC3CC3)O)NC(=O)C1

InChI

InChI=1S/C16H22N2O3/c19-12(9-17-11-7-8-11)10-21-15-5-2-4-14-13(15)3-1-6-16(20)18-14/h2,4-5,11-12,17,19H,1,3,6-10H2,(H,18,20)