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

Systemtic Name: 6-[3-(ethylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-[3-(ethylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-[3-(ethylamino)-2-hydroxypropoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-[3-(ethylamino)-2-hydroxypropoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-[3-(ethylamino)-2-hydroxy-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-2-16-9-11(18)10-20-14-7-4-6-13-12(14)5-3-8-15(19)17-13/h4,6-7,11,16,18H,2-3,5,8-10H2,1H3,(H,17,19)