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

Systemtic Name: methyl 6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline-3-carboxylate Openeye Name: methyl 6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline-3-carboxylate CAS Name: 6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline-3-carboxylate Traditional Name: 6-methoxy-1-methyl-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline-3-carboxylic acid methyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2C1CC3=C(C2)C(=CC=C3)OC)C(=O)OC

Isomeric SMILES

CN1CC(=CC2C1CC3=C(C2)C(=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C17H21NO3/c1-18-10-13(17(19)21-3)7-12-8-14-11(9-15(12)18)5-4-6-16(14)20-2/h4-7,12,15H,8-10H2,1-3H3