N-(1-adamantyl)-2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline-3-carboxamide CAS Name: N-(1-adamantyl)-2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline-3-carboxamide IUPAC Name: N-(1-adamantyl)-2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-2-(4-fluorophenyl)-2,3-dihydroimidaz[2,1-a]isoquinoline-3-carboxamide Formula: C28H28FN3O MolecularWeight: 441.539823

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4C(N=C5N4C=CC6=CC=CC=C65)C7=CC=C(C=C7)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4C(N=C5N4C=CC6=CC=CC=C65)C7=CC=C(C=C7)F

InChI

InChI=1S/C28H28FN3O/c29-22-7-5-21(6-8-22)24-25(32-10-9-20-3-1-2-4-23(20)26(32)30-24)27(33)31-28-14-17-11-18(15-28)13-19(12-17)16-28/h1-10,17-19,24-25H,11-16H2,(H,31,33)