1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-7-oxidanyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-7-oxidanyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-[(3,4-dibenzyloxyphenyl)methyl]-7-hydroxy-6-methoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-hydroxy-6-methoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-hydroxy-6-methoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(3,4-dibenzoxybenzyl)-7-hydroxy-6-methoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C40H40N2O5 MolecularWeight: 628.756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C40H40N2O5/c1-45-38-25-33-20-22-42(40(44)41-21-19-29-11-5-2-6-12-29)35(34(33)26-36(38)43)23-32-17-18-37(46-27-30-13-7-3-8-14-30)39(24-32)47-28-31-15-9-4-10-16-31/h2-18,24-26,35,43H,19-23,27-28H2,1H3,(H,41,44)