8'-bromanyl-3'-methyl-spiro[1,2-dihydroindene-3,5'-2,4-dihydro-1H-3-benzazepine]-7'-ol

Systemtic Name: 8'-bromanyl-3'-methyl-spiro[1,2-dihydroindene-3,5'-2,4-dihydro-1H-3-benzazepine]-7'-ol Openeye Name: 8-bromo-3-methyl-spiro[2,4-dihydro-1H-3-benzazepine-5,1'-indane]-7-ol CAS Name: 8'-bromo-3'-methyl-7'-spiro[1,2-dihydroindene-3,5'-2,4-dihydro-1H-3-benzazepine]ol IUPAC Name: 8'-bromo-3'-methylspiro[1,2-dihydroindene-3,5'-2,4-dihydro-1H-3-benzazepine]-7'-ol Traditional Name: 8-bromo-3-methyl-spiro[2,4-dihydro-1H-3-benzazepine-5,1'-indane]-7-ol Formula: C19H20BrNO MolecularWeight: 358.2722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C3(C1)CCC4=CC=CC=C34)O)Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C3(C1)CCC4=CC=CC=C34)O)Br

InChI

InChI=1S/C19H20BrNO/c1-21-9-7-14-10-17(20)18(22)11-16(14)19(12-21)8-6-13-4-2-3-5-15(13)19/h2-5,10-11,22H,6-9,12H2,1H3