8-(2-chloroethyl)-3-(dimethylamino)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 8-(2-chloroethyl)-3-(dimethylamino)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-(2-chloroethyl)-3-(dimethylamino)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-(2-chloroethyl)-3-(dimethylamino)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-(2-chloroethyl)-3-(dimethylamino)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-(2-chloroethyl)-3-(dimethylamino)-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=NC=C(C=C2C1=O)N(C)C)CCCl

Isomeric SMILES

CN1CC(CC2=NC=C(C=C2C1=O)N(C)C)CCCl

InChI

InChI=1S/C14H20ClN3O/c1-17(2)11-7-12-13(16-8-11)6-10(4-5-15)9-18(3)14(12)19/h7-8,10H,4-6,9H2,1-3H3