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

Systemtic Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methyl-piperidine Openeye Name: 4-(6-methoxyindan-1-yl)-1-methyl-piperidine CAS Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine IUPAC Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine Traditional Name: 4-(6-methoxyindan-1-yl)-1-methyl-piperidine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H23NO/c1-17-9-7-13(8-10-17)15-6-4-12-3-5-14(18-2)11-16(12)15/h3,5,11,13,15H,4,6-10H2,1-2H3