methyl 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate

Systemtic Name: methyl 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate Openeye Name: methyl 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate CAS Name: 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate Traditional Name: 6-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(=CC=C3)OC)C(=O)OC

Isomeric SMILES

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

InChI

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