methyl 1-(8-methoxyquinolin-3-yl)-3,3-dimethyl-4H-isoquinoline-5-carboxylate

Systemtic Name: methyl 1-(8-methoxyquinolin-3-yl)-3,3-dimethyl-4H-isoquinoline-5-carboxylate Openeye Name: methyl 1-(8-methoxy-3-quinolyl)-3,3-dimethyl-4H-isoquinoline-5-carboxylate CAS Name: 1-(8-methoxy-3-quinolinyl)-3,3-dimethyl-4H-isoquinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(8-methoxyquinolin-3-yl)-3,3-dimethyl-4H-isoquinoline-5-carboxylate Traditional Name: 1-(8-methoxy-3-quinolyl)-3,3-dimethyl-4H-isoquinoline-5-carboxylic acid methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC=C2C(=O)OC)C(=N1)C3=CN=C4C(=C3)C=CC=C4OC)C

Isomeric SMILES

CC1(CC2=C(C=CC=C2C(=O)OC)C(=N1)C3=CN=C4C(=C3)C=CC=C4OC)C

InChI

InChI=1S/C23H22N2O3/c1-23(2)12-18-16(8-6-9-17(18)22(26)28-4)20(25-23)15-11-14-7-5-10-19(27-3)21(14)24-13-15/h5-11,13H,12H2,1-4H3