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

Systemtic Name: 5-(5-azanyl-2,3-dihydro-1-benzofuran-7-yl)-8-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-(5-amino-2,3-dihydrobenzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-(5-amino-2,3-dihydrobenzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-(5-amino-2,3-dihydro-1-benzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-(5-aminocoumaran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)N)CCO4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=C4C(=CC(=C3)N)CCO4)O)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-22-4-2-11-7-17(20)18(23)9-14(11)16(10-22)15-8-13(21)6-12-3-5-24-19(12)15/h6-9,16,23H,2-5,10,21H2,1H3