1-[(4-nitrophenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(4-nitrophenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dibenzyloxy-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(4-nitrophenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(4-nitrophenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dibenzoxy-1-(4-nitrobenzyl)-1,2,3,4-tetrahydroisoquinoline Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H28N2O4/c33-32(34)26-13-11-22(12-14-26)17-28-27-19-30(36-21-24-9-5-2-6-10-24)29(18-25(27)15-16-31-28)35-20-23-7-3-1-4-8-23/h1-14,18-19,28,31H,15-17,20-21H2