2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-(1-piperidylmethyl)tetralin-1-ol CAS Name: 2-(1-piperidinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-(piperidinomethyl)tetralin-1-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=CC=CC=C3C2O

Isomeric SMILES

C1CCN(CC1)CC2CCC3=CC=CC=C3C2O

InChI

InChI=1S/C16H23NO/c18-16-14(12-17-10-4-1-5-11-17)9-8-13-6-2-3-7-15(13)16/h2-3,6-7,14,16,18H,1,4-5,8-12H2