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

Systemtic Name: 1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(7-methoxytetralin-2-yl)-propyl-amino]-1-piperidyl]ethanone CAS Name: 1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(7-methoxytetralin-2-yl)-propyl-amino]piperidino]ethanone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)C(=O)C)C2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CCCN(C1CCN(CC1)C(=O)C)C2CCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C21H32N2O2/c1-4-11-23(19-9-12-22(13-10-19)16(2)24)20-7-5-17-6-8-21(25-3)15-18(17)14-20/h6,8,15,19-20H,4-5,7,9-14H2,1-3H3