ethanedioate; 2,3,4-trimethoxy-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine

Systemtic Name: ethanedioate; 2,3,4-trimethoxy-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine Openeye Name: oxalate; 2,3,4-trimethoxy-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine CAS Name: oxalate; 2,3,4-trimethoxy-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine IUPAC Name: oxalate; 2,3,4-trimethoxy-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine Traditional Name: methyl-(2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amine; oxalate Formula: C32H46N2O10-2 MolecularWeight: 618.71504

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=CC(=C(C(=C2C1)OC)OC)OC.CNC1CCCC2=CC(=C(C(=C2C1)OC)OC)OC.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CNC1CCCC2=CC(=C(C(=C2C1)OC)OC)OC.CNC1CCCC2=CC(=C(C(=C2C1)OC)OC)OC.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C15H23NO3.C2H2O4/c2*1-16-11-7-5-6-10-8-13(17-2)15(19-4)14(18-3)12(10)9-11;3-1(4)2(5)6/h2*8,11,16H,5-7,9H2,1-4H3;(H,3,4)(H,5,6)/p-2