3-[1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-(7-methoxytetralin-2-yl)-4-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-(7-methoxytetralin-2-yl)-4-piperidyl]-1-morpholino-propan-1-one Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)N3CCC(CC3)CCC(=O)N4CCOCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)N3CCC(CC3)CCC(=O)N4CCOCC4)C=C1

InChI

InChI=1S/C23H34N2O3/c1-27-22-6-4-19-3-5-21(16-20(19)17-22)24-10-8-18(9-11-24)2-7-23(26)25-12-14-28-15-13-25/h4,6,17-18,21H,2-3,5,7-16H2,1H3