4-[[6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]aniline

Systemtic Name: 4-[[6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]aniline Openeye Name: 4-[(6,7-dibenzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]aniline CAS Name: 4-[[6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]aniline IUPAC Name: 4-[[6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]aniline Traditional Name: [4-[(6,7-dibenzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenyl]amine Formula: C30H30N2O2 MolecularWeight: 450.5714

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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

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)N

InChI

InChI=1S/C30H30N2O2/c31-26-13-11-22(12-14-26)17-28-27-19-30(34-21-24-9-5-2-6-10-24)29(18-25(27)15-16-32-28)33-20-23-7-3-1-4-8-23/h1-14,18-19,28,32H,15-17,20-21,31H2