5-(1-benzofuran-7-yl)-8-chloranyl-7-(methoxymethoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 5-(1-benzofuran-7-yl)-8-chloranyl-7-(methoxymethoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 5-(benzofuran-7-yl)-8-chloro-7-(methoxymethoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 5-(7-benzofuranyl)-8-chloro-7-(methoxymethoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 5-(1-benzofuran-7-yl)-8-chloro-7-(methoxymethoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 5-(benzofuran-7-yl)-8-chloro-7-(methoxymethoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OC=C4)OCOC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OC=C4)OCOC)Cl

InChI

InChI=1S/C21H22ClNO3/c1-23-8-6-15-10-19(22)20(26-13-24-2)11-17(15)18(12-23)16-5-3-4-14-7-9-25-21(14)16/h3-5,7,9-11,18H,6,8,12-13H2,1-2H3