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

Systemtic Name: methyl 7-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate Openeye Name: methyl 7-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate CAS Name: 7-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate Traditional Name: 7-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid methyl ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CCC2C1CC3=C(C2)C=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CCCN1C(CCC2C1CC3=C(C2)C=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C19H27NO3/c1-4-9-20-17(19(21)23-3)8-6-14-10-15-11-16(22-2)7-5-13(15)12-18(14)20/h5,7,11,14,17-18H,4,6,8-10,12H2,1-3H3