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

Systemtic Name: 8'-methoxy-3'-methyl-spiro[1,2-dihydroindene-3,5'-2,4-dihydro-1H-3-benzazepine]-7'-ol Openeye Name: 8-methoxy-3-methyl-spiro[2,4-dihydro-1H-3-benzazepine-5,1'-indane]-7-ol CAS Name: 8'-methoxy-3'-methyl-7'-spiro[1,2-dihydroindene-3,5'-2,4-dihydro-1H-3-benzazepine]ol IUPAC Name: 8'-methoxy-3'-methylspiro[1,2-dihydroindene-3,5'-2,4-dihydro-1H-3-benzazepine]-7'-ol Traditional Name: 8-methoxy-3-methyl-spiro[2,4-dihydro-1H-3-benzazepine-5,1'-indane]-7-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-21-10-8-15-11-19(23-2)18(22)12-17(15)20(13-21)9-7-14-5-3-4-6-16(14)20/h3-6,11-12,22H,7-10,13H2,1-2H3