1-[4-[[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]methyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]methyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[(7-methoxytetralin-2-yl)-propyl-amino]methyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]methyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[(7-methoxytetralin-2-yl)-propyl-amino]methyl]piperidino]ethanone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCN(CC1)C(=O)C)C2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CCCN(CC1CCN(CC1)C(=O)C)C2CCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C22H34N2O2/c1-4-11-24(16-18-9-12-23(13-10-18)17(2)25)21-7-5-19-6-8-22(26-3)15-20(19)14-21/h6,8,15,18,21H,4-5,7,9-14,16H2,1-3H3