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1-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-ol

1-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-ol

Systemtic Name:1-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-ol
Openeye Name:1-[(4-benzyloxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-ol
CAS Name:1-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-ol
IUPAC Name:1-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-ol
Traditional Name:1-[(4-benzoxybenzyl)amino]-3,4-dihydro-2H-acridin-1-ol
Formula: C27H26N2O2
MolecularWeight: 410.50754
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C2C(C1)(NCC4=CC=C(C=C4)OCC5=CC=CC=C5)O


Isomeric SMILES

C1CC2=NC3=CC=CC=C3C=C2C(C1)(NCC4=CC=C(C=C4)OCC5=CC=CC=C5)O


InChI

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


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