1-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-phenyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-phenyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-phenyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-ethyl-1-[4-(4-fluorophenyl)-1-piperazinyl]-4-phenyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]-4-phenyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-ethyl-1-[4-(4-fluorophenyl)piperazino]-4-phenyl-3,4-dihydro-2H-isoquinoline Formula: C27H30FN3 MolecularWeight: 415.545603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(CN1)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CCC1(C2=CC=CC=C2C(CN1)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H30FN3/c1-2-27(31-18-16-30(17-19-31)23-14-12-22(28)13-15-23)26-11-7-6-10-24(26)25(20-29-27)21-8-4-3-5-9-21/h3-15,25,29H,2,16-20H2,1H3