4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidine-1-carbaldehyde

Systemtic Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidine-1-carbaldehyde Openeye Name: 4-(6-methoxyindan-1-yl)piperidine-1-carbaldehyde CAS Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinecarboxaldehyde IUPAC Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidine-1-carbaldehyde Traditional Name: 4-(6-methoxyindan-1-yl)piperidine-1-carbaldehyde Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-19-14-4-2-12-3-5-15(16(12)10-14)13-6-8-17(11-18)9-7-13/h2,4,10-11,13,15H,3,5-9H2,1H3