6,7-bis(phenylmethoxy)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 6,7-bis(phenylmethoxy)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-amine Openeye Name: 6,7-dibenzyloxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-amine CAS Name: 6,7-bis(phenylmethoxy)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 6,7-bis(phenylmethoxy)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-amine Traditional Name: (6,7-dibenzoxy-3,4-dihydroisoquinolin-1-yl)-(3,4,5-trimethoxyphenyl)amine Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O5/c1-35-29-17-25(18-30(36-2)31(29)37-3)34-32-26-19-28(39-21-23-12-8-5-9-13-23)27(16-24(26)14-15-33-32)38-20-22-10-6-4-7-11-22/h4-13,16-19H,14-15,20-21H2,1-3H3,(H,33,34)