1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-5-yl)-2-pyridin-4-yl-ethanone hydrochloride

Systemtic Name: 1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-5-yl)-2-pyridin-4-yl-ethanone hydrochloride Openeye Name: 1-(8-methoxyspiro[chromane-2,1'-cyclohexane]-5-yl)-2-(4-pyridyl)ethanone hydrochloride CAS Name: 1-(8-methoxy-5-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl)-2-pyridin-4-ylethanone hydrochloride IUPAC Name: 1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-5-yl)-2-pyridin-4-ylethanone hydrochloride Traditional Name: 1-(8-methoxyspiro[chroman-2,1'-cyclohexane]-5-yl)-2-(4-pyridyl)ethanone hydrochloride Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)CCC4(O2)CCCCC4.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)CCC4(O2)CCCCC4.Cl

InChI

InChI=1S/C22H25NO3.ClH/c1-25-20-6-5-17(19(24)15-16-8-13-23-14-9-16)18-7-12-22(26-21(18)20)10-3-2-4-11-22;/h5-6,8-9,13-14H,2-4,7,10-12,15H2,1H3;1H