cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-(6-methoxyindan-1-yl)-1-piperidyl]methanone CAS Name: cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-(6-methoxyindan-1-yl)piperidino]methanone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4CC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4CC4)C=C1

InChI

InChI=1S/C19H25NO2/c1-22-16-6-4-13-5-7-17(18(13)12-16)14-8-10-20(11-9-14)19(21)15-2-3-15/h4,6,12,14-15,17H,2-3,5,7-11H2,1H3