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2-[(4-fluorophenyl)-(4-methyl-3-nitro-phenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

2-[(4-fluorophenyl)-(4-methyl-3-nitro-phenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-[(4-fluorophenyl)-(4-methyl-3-nitro-phenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
Openeye Name:6-benzyloxy-2-[(4-fluorophenyl)-(4-methyl-3-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
CAS Name:2-[(4-fluorophenyl)-(4-methyl-3-nitrophenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-[(4-fluorophenyl)-(4-methyl-3-nitrophenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
Traditional Name:6-benzoxy-2-[(4-fluorophenyl)-(4-methyl-3-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
Formula: C30H27FN2O3
MolecularWeight: 482.545383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=C(C=C2)F)N3CCC4=C(C3)C=CC(=C4)OCC5=CC=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=C(C=C2)F)N3CCC4=C(C3)C=CC(=C4)OCC5=CC=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C30H27FN2O3/c1-21-7-8-25(18-29(21)33(34)35)30(23-9-12-27(31)13-10-23)32-16-15-24-17-28(14-11-26(24)19-32)36-20-22-5-3-2-4-6-22/h2-14,17-18,30H,15-16,19-20H2,1H3


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