8-chloranyl-3-methyl-5-(5-oxidanyl-1-benzofuran-7-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-methyl-5-(5-oxidanyl-1-benzofuran-7-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-(5-hydroxybenzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(5-hydroxy-7-benzofuranyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(5-hydroxy-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-(5-hydroxybenzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)O)C=CO4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)O)C=CO4)O)Cl

InChI

InChI=1S/C19H18ClNO3/c1-21-4-2-11-7-17(20)18(23)9-14(11)16(10-21)15-8-13(22)6-12-3-5-24-19(12)15/h3,5-9,16,22-23H,2,4,10H2,1H3