dimethyl 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridine-2,3-dicarboxylate

Systemtic Name: dimethyl 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridine-2,3-dicarboxylate Openeye Name: dimethyl 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridine-2,3-dicarboxylate CAS Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridine-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridine-2,3-dicarboxylate Traditional Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridine-2,3-dicarboxylic acid dimethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(N=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2)C(=O)OC

InChI

InChI=1S/C23H26N2O5/c1-28-22(26)19-8-9-20(24-21(19)23(27)29-2)30-18-7-6-15-10-12-25(17-4-3-5-17)13-11-16(15)14-18/h6-9,14,17H,3-5,10-13H2,1-2H3