[1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-oxidanyl-3,6-dihydro-2H-pyridin-5-yl] methyl carbonate

Systemtic Name: [1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-oxidanyl-3,6-dihydro-2H-pyridin-5-yl] methyl carbonate Openeye Name: [4-hydroxy-1-(7-methoxytetralin-2-yl)-3,6-dihydro-2H-pyridin-5-yl] methyl carbonate CAS Name: carbonic acid [4-hydroxy-1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,6-dihydro-2H-pyridin-5-yl] methyl ester IUPAC Name: [4-hydroxy-1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,6-dihydro-2H-pyridin-5-yl] methyl carbonate Traditional Name: carbonic acid [4-hydroxy-1-(7-methoxytetralin-2-yl)-3,6-dihydro-2H-pyridin-5-yl] methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)N3CCC(=C(C3)OC(=O)OC)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)N3CCC(=C(C3)OC(=O)OC)O)C=C1

InChI

InChI=1S/C18H23NO5/c1-22-15-6-4-12-3-5-14(9-13(12)10-15)19-8-7-16(20)17(11-19)24-18(21)23-2/h4,6,10,14,20H,3,5,7-9,11H2,1-2H3