8-[2-(azetidin-1-yl)ethyl]-3-chloranyl-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 8-[2-(azetidin-1-yl)ethyl]-3-chloranyl-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-[2-(azetidin-1-yl)ethyl]-3-chloro-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-[2-(1-azetidinyl)ethyl]-3-chloro-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-[2-(azetidin-1-yl)ethyl]-3-chloro-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-[2-(azetidin-1-yl)ethyl]-3-chloro-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=NC=C(C=C2C1=O)Cl)CCN3CCC3

Isomeric SMILES

CN1CC(CC2=NC=C(C=C2C1=O)Cl)CCN3CCC3

InChI

InChI=1S/C15H20ClN3O/c1-18-10-11(3-6-19-4-2-5-19)7-14-13(15(18)20)8-12(16)9-17-14/h8-9,11H,2-7,10H2,1H3