(Z)-but-2-enedioic acid; 11-ethyl-10,12-dihydro-5H-benzo[d][2]benzazocine

Systemtic Name: (Z)-but-2-enedioic acid; 11-ethyl-10,12-dihydro-5H-benzo[d][2]benzazocine Openeye Name: 11-ethyl-10,12-dihydro-5H-benzo[d][2]benzazocine; maleic acid CAS Name: (Z)-2-butenedioic acid; 11-ethyl-10,12-dihydro-5H-benzo[d][2]benzazocine IUPAC Name: (Z)-but-2-enedioic acid; 11-ethyl-10,12-dihydro-5H-benzo[d][2]benzazocine Traditional Name: 11-ethyl-10,12-dihydro-5H-benzo[d][2]benzazocine; maleic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C17H19N.C4H4O4/c1-2-18-12-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)13-18;5-3(6)1-2-4(7)8/h3-10H,2,11-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-