6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one; 2-oxidanylidene-2-(2-piperidin-1-ylethoxy)ethanoic acid

Systemtic Name: 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one; 2-oxidanylidene-2-(2-piperidin-1-ylethoxy)ethanoic acid Openeye Name: 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one; 2-oxo-2-[2-(1-piperidyl)ethoxy]acetic acid CAS Name: 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one; 2-oxo-2-[2-(1-piperidinyl)ethoxy]acetic acid IUPAC Name: 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one; 2-oxo-2-(2-piperidin-1-ylethoxy)acetic acid Traditional Name: 2-keto-2-(2-piperidinoethoxy)acetic acid; 6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)C=CC=N2.C1CCN(CC1)CCOC(=O)C(=O)O

Isomeric SMILES

CN1CCCC2=C(C1=O)C=CC=N2.C1CCN(CC1)CCOC(=O)C(=O)O

InChI

InChI=1S/C10H12N2O.C9H15NO4/c1-12-7-3-5-9-8(10(12)13)4-2-6-11-9;11-8(12)9(13)14-7-6-10-4-2-1-3-5-10/h2,4,6H,3,5,7H2,1H3;1-7H2,(H,11,12)