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7-ethyl-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepin-3-one dihydrochloride

7-ethyl-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepin-3-one dihydrochloride

Systemtic Name:7-ethyl-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepin-3-one dihydrochloride
Openeye Name:7-ethyl-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepin-3-one dihydrochloride
CAS Name:7-ethyl-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepin-3-one dihydrochloride
IUPAC Name:7-ethyl-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepin-3-one dihydrochloride
Traditional Name:7-ethyl-5,6,8,9-tetrahydro-2H-pyrid[3,4-d]azepin-3-one dihydrochloride
Formula: C11H18Cl2N2O
MolecularWeight: 265.17942
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=O)NC=C2CC1.Cl.Cl


Isomeric SMILES

CCN1CCC2=CC(=O)NC=C2CC1.Cl.Cl


InChI

InChI=1S/C11H16N2O.2ClH/c1-2-13-5-3-9-7-11(14)12-8-10(9)4-6-13;;/h7-8H,2-6H2,1H3,(H,12,14);2*1H


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