9-[(4-phenylmethoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 9-[(4-phenylmethoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-[(4-benzyloxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-[(4-phenylmethoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-[(4-phenylmethoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-[(4-benzoxybenzyl)amino]-1,2,3,4-tetrahydroacridin-1-ol Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C27H26N2O2/c30-25-12-6-11-24-26(25)27(22-9-4-5-10-23(22)29-24)28-17-19-13-15-21(16-14-19)31-18-20-7-2-1-3-8-20/h1-5,7-10,13-16,25,30H,6,11-12,17-18H2,(H,28,29)