(1'R,5'S)-2-(3-methoxyphenyl)-8'-methyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]

Systemtic Name: (1'R,5'S)-2-(3-methoxyphenyl)-8'-methyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] Openeye Name: (1'R,5'S)-2-(3-methoxyphenyl)-8'-methyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] CAS Name: (1'R,5'S)-2-(3-methoxyphenyl)-8'-methylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] IUPAC Name: (1'R,5'S)-2-(3-methoxyphenyl)-8'-methylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] Traditional Name: (1'R,5'S)-2-(3-methoxyphenyl)-8'-methyl-spiro[2-imidazoline-4,3'-8-azabicyclo[3.2.1]octane] Formula: C34H46N6O2 MolecularWeight: 570.76804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC3(C2)CN=C(N3)C4=CC(=CC=C4)OC.CN1C2CCC1CC3(C2)CN=C(N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC3(C2)CN=C(N3)C4=CC(=CC=C4)OC.CN1[C@@H]2CC[C@H]1CC3(C2)CN=C(N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/2C17H23N3O/c2*1-20-13-6-7-14(20)10-17(9-13)11-18-16(19-17)12-4-3-5-15(8-12)21-2/h2*3-5,8,13-14H,6-7,9-11H2,1-2H3,(H,18,19)/t2*13-,14+,17?