1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(5-fluoro-2-methoxy-benzyl)piperazino]ethanone Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28FN3O2/c1-29-22-7-6-21(24)14-20(22)15-25-10-12-26(13-11-25)17-23(28)27-9-8-18-4-2-3-5-19(18)16-27/h2-7,14H,8-13,15-17H2,1H3