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

Systemtic Name: 8-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-indan-5-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-indan-5-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=C(CCC4)C=C3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=C(CCC4)C=C3)O)Cl

InChI

InChI=1S/C20H22ClNO/c1-22-8-7-16-10-19(21)20(23)11-17(16)18(12-22)15-6-5-13-3-2-4-14(13)9-15/h5-6,9-11,18,23H,2-4,7-8,12H2,1H3