2,3,9,9a-tetrahydro-1H-3-benzazepine; ethanedioic acid

Systemtic Name: 2,3,9,9a-tetrahydro-1H-3-benzazepine; ethanedioic acid Openeye Name: 2,3,9,9a-tetrahydro-1H-3-benzazepine; oxalic acid CAS Name: 2,3,9,9a-tetrahydro-1H-3-benzazepine; oxalic acid IUPAC Name: 2,3,9,9a-tetrahydro-1H-3-benzazepine; oxalic acid Traditional Name: 2,3,9,9a-tetrahydro-1H-3-benzazepine; oxalic acid Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC=CC2=CC=CCC21.C(=O)(C(=O)O)O

Isomeric SMILES

C1CNC=CC2=CC=CCC21.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H13N.C2H2O4/c1-2-4-10-6-8-11-7-5-9(10)3-1;3-1(4)2(5)6/h1-3,5,7,10-11H,4,6,8H2;(H,3,4)(H,5,6)