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

Systemtic Name: 3-[1-[(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[(2S)-7-methoxytetralin-2-yl]piperidin-1-ium-4-yl]-1-morpholino-propan-1-one CAS Name: 3-[1-[(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidin-1-iumyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[(2S)-7-methoxytetralin-2-yl]piperidin-1-ium-4-yl]-1-morpholino-propan-1-one Formula: C23H35N2O3+ MolecularWeight: 387.5356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)[NH+]3CCC(CC3)CCC(=O)N4CCOCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H](C2)[NH+]3CCC(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/p+1/t21-/m0/s1