5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid

Systemtic Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-indan-1-one; (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonic acid CAS Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroinden-1-one; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-indan-1-one; (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid Formula: C34H45NO7S MolecularWeight: 611.7886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H29NO3.C10H16O4S/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h3-7,14-15,17,20H,8-13,16H2,1-2H3;7H,3-6H2,1-2H3,(H,12,13,14)