ethyl 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-quinoline-3-carboxylate CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenylquinoline-3-carboxylate Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c1-2-32-28(31)27-25(19-30-17-16-20-10-6-7-13-22(20)18-30)29-24-15-9-8-14-23(24)26(27)21-11-4-3-5-12-21/h3-15H,2,16-19H2,1H3