(5-ethoxy-3-methyl-1-benzofuran-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride

Systemtic Name: (5-ethoxy-3-methyl-1-benzofuran-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride Openeye Name: (5-ethoxy-3-methyl-benzofuran-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride CAS Name: (5-ethoxy-3-methyl-2-benzofuranyl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride IUPAC Name: (5-ethoxy-3-methyl-1-benzofuran-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride Traditional Name: (5-ethoxy-3-methyl-benzofuran-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCN(CC3)C.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCN(CC3)C.Cl

InChI

InChI=1S/C18H24N2O3.ClH/c1-4-22-14-6-7-16-15(12-14)13(2)17(23-16)18(21)20-9-5-8-19(3)10-11-20;/h6-7,12H,4-5,8-11H2,1-3H3;1H