8-(1-benzofuran-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; ethanedioic acid

Systemtic Name: 8-(1-benzofuran-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; ethanedioic acid Openeye Name: 8-(benzofuran-2-yl)-N,N-dipropyl-tetralin-2-amine; oxalic acid CAS Name: 8-(2-benzofuranyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; oxalic acid IUPAC Name: 8-(1-benzofuran-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; oxalic acid Traditional Name: [8-(benzofuran-2-yl)tetralin-2-yl]-dipropyl-amine; oxalic acid Formula: C26H31NO5 MolecularWeight: 437.52804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC4=CC=CC=C4O3.C(=O)(C(=O)O)O

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC4=CC=CC=C4O3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H29NO.C2H2O4/c1-3-14-25(15-4-2)20-13-12-18-9-7-10-21(22(18)17-20)24-16-19-8-5-6-11-23(19)26-24;3-1(4)2(5)6/h5-11,16,20H,3-4,12-15,17H2,1-2H3;(H,3,4)(H,5,6)