spiro[1,2,3,4-tetrahydro-3-benzazepine-5,3'-1,2-dihydroindene]-7,8-diol

Systemtic Name: spiro[1,2,3,4-tetrahydro-3-benzazepine-5,3'-1,2-dihydroindene]-7,8-diol Openeye Name: spiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-indane]-7,8-diol CAS Name: spiro[1,2,3,4-tetrahydro-3-benzazepine-5,3'-1,2-dihydroindene]-7,8-diol IUPAC Name: spiro[1,2,3,4-tetrahydro-3-benzazepine-5,3'-1,2-dihydroindene]-7,8-diol Traditional Name: spiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-indane]-7,8-diol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CNCCC3=CC(=C(C=C32)O)O)C4=CC=CC=C41

Isomeric SMILES

C1CC2(CNCCC3=CC(=C(C=C32)O)O)C4=CC=CC=C41

InChI

InChI=1S/C18H19NO2/c20-16-9-13-6-8-19-11-18(15(13)10-17(16)21)7-5-12-3-1-2-4-14(12)18/h1-4,9-10,19-21H,5-8,11H2