ethyl 6-[[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 6-[[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-1H-indole-2-carboxylate Openeye Name: ethyl 6-[[6-benzyloxy-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-1H-indole-2-carboxylate CAS Name: 6-[[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-1H-indole-2-carboxylate Traditional Name: 6-[[6-benzoxy-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C34H31FN2O3 MolecularWeight: 534.619943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C34H31FN2O3/c1-2-39-34(38)32-21-26-9-8-24(18-31(26)36-32)19-33-30-15-14-29(40-22-23-6-4-3-5-7-23)20-25(30)16-17-37(33)28-12-10-27(35)11-13-28/h3-15,18,20-21,33,36H,2,16-17,19,22H2,1H3