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2-[1-[(4-fluoranyl-2-methoxy-phenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

2-[1-[(4-fluoranyl-2-methoxy-phenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-[1-[(4-fluoranyl-2-methoxy-phenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Openeye Name:2-[1-[(4-fluoro-2-methoxy-phenyl)methyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
CAS Name:2-[1-[(4-fluoro-2-methoxyphenyl)methyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-[1-[(4-fluoro-2-methoxyphenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Traditional Name:2-[1-(4-fluoro-2-methoxy-benzyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Formula: C24H31FN2O3
MolecularWeight: 414.512943
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=C(C=C(C=C4)F)OC)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=C(C=C(C=C4)F)OC)OC


InChI

InChI=1S/C24H31FN2O3/c1-28-22-13-20(25)7-6-18(22)14-26-9-4-5-21(16-26)27-10-8-17-11-23(29-2)24(30-3)12-19(17)15-27/h6-7,11-13,21H,4-5,8-10,14-16H2,1-3H3


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