4-(dimethylamino)-3-methyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one

Systemtic Name: 4-(dimethylamino)-3-methyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one Openeye Name: 4-(dimethylamino)-3-methyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one CAS Name: 4-(dimethylamino)-3-methyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one IUPAC Name: 4-(dimethylamino)-3-methyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one Traditional Name: 4-(dimethylamino)-3-methyl-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepin-2-one Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCCCC2=CC1=O)N(C)C

Isomeric SMILES

CC1=C(N2CCCCCC2=CC1=O)N(C)C

InChI

InChI=1S/C13H20N2O/c1-10-12(16)9-11-7-5-4-6-8-15(11)13(10)14(2)3/h9H,4-8H2,1-3H3