piperidin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: piperidin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: 1-piperidyl(tetralin-6-yl)methanone CAS Name: 1-piperidinyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: piperidin-1-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: piperidino(tetralin-6-yl)methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H21NO/c18-16(17-10-4-1-5-11-17)15-9-8-13-6-2-3-7-14(13)12-15/h8-9,12H,1-7,10-11H2