1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine; ethanedioic acid

Systemtic Name: 1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine; ethanedioic acid Openeye Name: 1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine; oxalic acid CAS Name: 1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine; oxalic acid IUPAC Name: 1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine; oxalic acid Traditional Name: (1,8-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl)amine; oxalic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=C2N)CCCCN3C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C2N)CCCCN3C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H19N3.C2H2O4/c1-10-6-7-13-12(9-10)14(16)11-5-3-4-8-18(2)15(11)17-13;3-1(4)2(5)6/h6-7,9H,3-5,8H2,1-2H3,(H2,16,17);(H,3,4)(H,5,6)