2-(4-methoxyphenyl)-1-phenyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol CAS Name: 2-(4-methoxyphenyl)-1-phenyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol IUPAC Name: 2-(4-methoxyphenyl)-1-phenyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-3,5,6,7,8,9-hexahydroimidaz[1,2-a]azepin-4-ium-2-ol Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=CC=CC=C4)CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=CC=CC=C4)CCCCC3)O

InChI

InChI=1S/C21H25N2O2/c1-25-19-13-11-17(12-14-19)21(24)16-22-15-7-3-6-10-20(22)23(21)18-8-4-2-5-9-18/h2,4-5,8-9,11-14,24H,3,6-7,10,15-16H2,1H3/q+1