methyl 7-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-1-carboxylate

Systemtic Name: methyl 7-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-1-carboxylate Openeye Name: methyl 7-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-1-carboxylate CAS Name: 7-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-1-carboxylate Traditional Name: 7-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-1-carboxylic acid methyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3C(C2)CCCN3C(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC3C(C2)CCCN3C(=O)OC)C=C1

InChI

InChI=1S/C16H21NO3/c1-19-14-6-5-11-10-15-12(8-13(11)9-14)4-3-7-17(15)16(18)20-2/h5-6,9,12,15H,3-4,7-8,10H2,1-2H3