8-(2-dimethylaminoethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 8-(2-dimethylaminoethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-(2-dimethylaminoethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-(2-dimethylaminoethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-(2-dimethylaminoethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-(2-dimethylaminoethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C15H23N3O MolecularWeight: 261.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CC(CN(C(=O)C2=C1)C)CCN(C)C

Isomeric SMILES

CC1=CN=C2CC(CN(C(=O)C2=C1)C)CCN(C)C

InChI

InChI=1S/C15H23N3O/c1-11-7-13-14(16-9-11)8-12(5-6-17(2)3)10-18(4)15(13)19/h7,9,12H,5-6,8,10H2,1-4H3