ethanedioic acid; 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol

Systemtic Name: ethanedioic acid; 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol Openeye Name: 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol; oxalic acid CAS Name: 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol; oxalic acid IUPAC Name: 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol; oxalic acid Traditional Name: 11-methoxy-6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-3-ol; oxalic acid Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC3=C(C1)C=C(C=C3)O)C=C(C=C2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC2=C(CCC3=C(C1)C=C(C=C3)O)C=C(C=C2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23NO2.C2H2O4/c1-20-10-9-15-6-8-19(22-2)12-16(15)4-3-14-5-7-18(21)11-17(14)13-20;3-1(4)2(5)6/h5-8,11-12,21H,3-4,9-10,13H2,1-2H3;(H,3,4)(H,5,6)