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

Systemtic Name: ethyl 1-(8-methoxyquinolin-3-yl)-3,3-dimethyl-4H-isoquinoline-5-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC2=C1CC(N=C2C3=CN=C4C(=C3)C=CC=C4OC)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC2=C1CC(N=C2C3=CN=C4C(=C3)C=CC=C4OC)(C)C

InChI

InChI=1S/C24H24N2O3/c1-5-29-23(27)18-10-7-9-17-19(18)13-24(2,3)26-21(17)16-12-15-8-6-11-20(28-4)22(15)25-14-16/h6-12,14H,5,13H2,1-4H3