(2S)-5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one

Systemtic Name: (2S)-5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one Openeye Name: (2S)-5,6-dimethoxy-2-(4-piperidylmethyl)indan-1-one CAS Name: (2S)-5,6-dimethoxy-2-(4-piperidinylmethyl)-2,3-dihydroinden-1-one IUPAC Name: (2S)-5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one Traditional Name: (2S)-5,6-dimethoxy-2-(4-piperidylmethyl)indan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC3CCNCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](C2=O)CC3CCNCC3)OC

InChI

InChI=1S/C17H23NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h9-11,13,18H,3-8H2,1-2H3/t13-/m0/s1