2-[[(5S)-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-5-yl]methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[(5S)-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-5-yl]methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[(5S)-2-(4-fluorophenyl)-3-(4-pyridyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-5-yl]methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[(5S)-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-5-yl]methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[(5S)-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-5-yl]methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[(5S)-2-(4-fluorophenyl)-3-(4-pyridyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-5-yl]methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline Formula: C28H27FN4O MolecularWeight: 454.538583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)CC3CCC4=NC(=C(N34)C5=CC=NC=C5)C6=CC=C(C=C6)F)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)C[C@@H]3CCC4=NC(=C(N34)C5=CC=NC=C5)C6=CC=C(C=C6)F)C=C1

InChI

InChI=1S/C28H27FN4O/c1-34-25-8-4-19-12-15-32(17-22(19)16-25)18-24-7-9-26-31-27(20-2-5-23(29)6-3-20)28(33(24)26)21-10-13-30-14-11-21/h2-6,8,10-11,13-14,16,24H,7,9,12,15,17-18H2,1H3/t24-/m0/s1