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

Systemtic Name: 2-[1-[(4-fluoranyl-2-methoxy-phenyl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[(4-fluoro-2-methoxy-phenyl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[(4-fluoro-2-methoxyphenyl)methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(4-fluoro-2-methoxyphenyl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(4-fluoro-2-methoxy-benzyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)CN2CCCC(C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=CC(=C1)F)CN2CCCC(C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H27FN2O/c1-26-22-13-20(23)9-8-19(22)14-24-11-4-7-21(16-24)25-12-10-17-5-2-3-6-18(17)15-25/h2-3,5-6,8-9,13,21H,4,7,10-12,14-16H2,1H3