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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2C1CC3=C(C2)C=C(C=C3)O)C(=O)OC

Isomeric SMILES

CN1C(CCC2C1CC3=C(C2)C=C(C=C3)O)C(=O)OC

InChI

InChI=1S/C16H21NO3/c1-17-14(16(19)20-2)6-4-11-7-12-8-13(18)5-3-10(12)9-15(11)17/h3,5,8,11,14-15,18H,4,6-7,9H2,1-2H3