(5R)-6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]

Systemtic Name: (5R)-6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] Openeye Name: (5R)-7'-methylspiro[1,4-dihydroimidazole-5,2'-tetralin] CAS Name: (5R)-6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] IUPAC Name: (5R)-6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] Traditional Name: (4R)-7'-methylspiro[2-imidazoline-4,2'-tetralin] Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3(C2)CN=CN3)C=C1

Isomeric SMILES

CC1=CC2=C(CC[C@@]3(C2)CN=CN3)C=C1

InChI

InChI=1S/C13H16N2/c1-10-2-3-11-4-5-13(7-12(11)6-10)8-14-9-15-13/h2-3,6,9H,4-5,7-8H2,1H3,(H,14,15)/t13-/m1/s1