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

Systemtic Name: 8'-bromanyl-3'-methyl-spiro[2,3-dihydro-1H-naphthalene-4,5'-2,4-dihydro-1H-3-benzazepine]-7'-ol Openeye Name: 8-bromo-3-methyl-spiro[2,4-dihydro-1H-3-benzazepine-5,1'-tetralin]-7-ol CAS Name: 8'-bromo-3'-methyl-7'-spiro[2,3-dihydro-1H-naphthalene-4,5'-2,4-dihydro-1H-3-benzazepine]ol IUPAC Name: 8'-bromo-3'-methylspiro[2,3-dihydro-1H-naphthalene-4,5'-2,4-dihydro-1H-3-benzazepine]-7'-ol Traditional Name: 8-bromo-3-methyl-spiro[2,4-dihydro-1H-3-benzazepine-5,1'-tetralin]-7-ol Formula: C20H22BrNO MolecularWeight: 372.29878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C3(C1)CCCC4=CC=CC=C34)O)Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C3(C1)CCCC4=CC=CC=C34)O)Br

InChI

InChI=1S/C20H22BrNO/c1-22-10-8-15-11-18(21)19(23)12-17(15)20(13-22)9-4-6-14-5-2-3-7-16(14)20/h2-3,5,7,11-12,23H,4,6,8-10,13H2,1H3