[2-[(4-cyanophenyl)amino]-1-ethanoyl-3-(3-methoxy-4-phenylmethoxy-phenyl)-1,4-dihydroisoquinolin-3-yl] ethyl carbonate

Systemtic Name: [2-[(4-cyanophenyl)amino]-1-ethanoyl-3-(3-methoxy-4-phenylmethoxy-phenyl)-1,4-dihydroisoquinolin-3-yl] ethyl carbonate Openeye Name: [1-acetyl-3-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-1,4-dihydroisoquinolin-3-yl] ethyl carbonate CAS Name: carbonic acid [1-acetyl-2-(4-cyanoanilino)-3-(3-methoxy-4-phenylmethoxyphenyl)-1,4-dihydroisoquinolin-3-yl] ethyl ester IUPAC Name: [1-acetyl-2-(4-cyanoanilino)-3-(3-methoxy-4-phenylmethoxyphenyl)-1,4-dihydroisoquinolin-3-yl] ethyl carbonate Traditional Name: carbonic acid [1-acetyl-3-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-1,4-dihydroisoquinolin-3-yl] ethyl ester Formula: C35H33N3O6 MolecularWeight: 591.65302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1(CC2=CC=CC=C2C(N1NC3=CC=C(C=C3)C#N)C(=O)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC(=O)OC1(CC2=CC=CC=C2C(N1NC3=CC=C(C=C3)C#N)C(=O)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H33N3O6/c1-4-42-34(40)44-35(28-16-19-31(32(20-28)41-3)43-23-26-10-6-5-7-11-26)21-27-12-8-9-13-30(27)33(24(2)39)38(35)37-29-17-14-25(22-36)15-18-29/h5-20,33,37H,4,21,23H2,1-3H3