7,8-dimethoxy-5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine; ethanedioic acid

Systemtic Name: 7,8-dimethoxy-5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine; ethanedioic acid Openeye Name: 7,8-dimethoxy-5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine; oxalic acid CAS Name: 7,8-dimethoxy-5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine; oxalic acid IUPAC Name: 7,8-dimethoxy-5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine; oxalic acid Traditional Name: 7,8-dimethoxy-5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine; oxalic acid Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)OC3=CC=CC=C3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)OC3=CC=CC=C3)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21NO3.C2H2O4/c1-20-16-10-13-8-9-19-12-18(15(13)11-17(16)21-2)22-14-6-4-3-5-7-14;3-1(4)2(5)6/h3-7,10-11,18-19H,8-9,12H2,1-2H3;(H,3,4)(H,5,6)