ethanedioic acid; 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine

Systemtic Name: ethanedioic acid; 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Openeye Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine; oxalic acid CAS Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine; oxalic acid IUPAC Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine; oxalic acid Traditional Name: (1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl)amine; oxalic acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C3=CC=CC=C3N=C21)N.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCCCC2=C(C3=CC=CC=C3N=C21)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H17N3.C2H2O4/c1-17-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(11)17;3-1(4)2(5)6/h2-3,6,8H,4-5,7,9H2,1H3,(H2,15,16);(H,3,4)(H,5,6)