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

Systemtic Name: 8-chloranyl-7-methoxy-5-(5-methoxy-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-chloro-7-methoxy-5-(5-methoxybenzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-7-methoxy-5-(5-methoxy-7-benzofuranyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-7-methoxy-5-(5-methoxy-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-chloro-7-methoxy-5-(5-methoxybenzofuran-7-yl)-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=C4C(=CC(=C3)OC)C=CO4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-23-6-4-13-9-19(22)20(25-3)11-16(13)18(12-23)17-10-15(24-2)8-14-5-7-26-21(14)17/h5,7-11,18H,4,6,12H2,1-3H3