6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[(2-methyl-1-piperidyl)methyl]indan-5-ol CAS Name: 6-[(2-methyl-1-piperidinyl)methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[(2-methylpiperidino)methyl]indan-5-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=C(C=C3CCCC3=C2)O

Isomeric SMILES

CC1CCCCN1CC2=C(C=C3CCCC3=C2)O

InChI

InChI=1S/C16H23NO/c1-12-5-2-3-8-17(12)11-15-9-13-6-4-7-14(13)10-16(15)18/h9-10,12,18H,2-8,11H2,1H3