ethyl 7-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-5-carboxylate

Systemtic Name: ethyl 7-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-5-carboxylate Openeye Name: ethyl 7-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-5-carboxylate CAS Name: 7-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-5-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-5-carboxylate Traditional Name: 7-methoxy-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-5-carboxylic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCOC2C3=C(N1)C(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1C2CCCOC2C3=C(N1)C(=CC=C3)OC

InChI

InChI=1S/C16H21NO4/c1-3-20-16(18)14-11-7-5-9-21-15(11)10-6-4-8-12(19-2)13(10)17-14/h4,6,8,11,14-15,17H,3,5,7,9H2,1-2H3