1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-pyridin-4-yl-ethanone hydrochloride

Systemtic Name: 1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-pyridin-4-yl-ethanone hydrochloride Openeye Name: 1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-(4-pyridyl)ethanone hydrochloride CAS Name: 1-(7-methoxy-4-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-pyridin-4-ylethanone hydrochloride IUPAC Name: 1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-pyridin-4-ylethanone hydrochloride Traditional Name: 1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-2-(4-pyridyl)ethanone hydrochloride Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)OC4(O2)CCCC4.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)OC4(O2)CCCC4.Cl

InChI

InChI=1S/C19H19NO4.ClH/c1-22-16-5-4-14(15(21)12-13-6-10-20-11-7-13)17-18(16)24-19(23-17)8-2-3-9-19;/h4-7,10-11H,2-3,8-9,12H2,1H3;1H