8-methoxyspiro[1,2,3,4-tetrahydro-3-benzazepine-5,3'-1,2-dihydroindene]-7-ol

Systemtic Name: 8-methoxyspiro[1,2,3,4-tetrahydro-3-benzazepine-5,3'-1,2-dihydroindene]-7-ol Openeye Name: 8-methoxyspiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-indane]-7-ol CAS Name: 8-methoxy-7-spiro[1,2,3,4-tetrahydro-3-benzazepine-5,3'-1,2-dihydroindene]ol IUPAC Name: 8-methoxyspiro[1,2,3,4-tetrahydro-3-benzazepine-5,3'-1,2-dihydroindene]-7-ol Traditional Name: 8-methoxyspiro[1,2,3,4-tetrahydro-3-benzazepine-5,1'-indane]-7-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNCC23CCC4=CC=CC=C34)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCNCC23CCC4=CC=CC=C34)O

InChI

InChI=1S/C19H21NO2/c1-22-18-10-14-7-9-20-12-19(16(14)11-17(18)21)8-6-13-4-2-3-5-15(13)19/h2-5,10-11,20-21H,6-9,12H2,1H3