5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-indan-5-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-indan-5-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23NO/c1-21-10-9-15-7-8-18(22)12-19(15)20(13-21)17-6-5-14-3-2-4-16(14)11-17/h5-8,11-12,20,22H,2-4,9-10,13H2,1H3