(1aR,6Z,7bS)-1,1-dimethyl-6-(1-nitrosoethylidene)-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinoline

Systemtic Name: (1aR,6Z,7bS)-1,1-dimethyl-6-(1-nitrosoethylidene)-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinoline Openeye Name: (1aR,6Z,7bS)-1,1-dimethyl-6-(1-nitrosoethylidene)-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinoline CAS Name: (1aR,6Z,7bS)-1,1-dimethyl-6-(1-nitrosoethylidene)-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinoline IUPAC Name: (1aR,6Z,7bS)-1,1-dimethyl-6-(1-nitrosoethylidene)-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinoline Traditional Name: (1aR,6Z,7bS)-1,1-dimethyl-6-(1-nitrosoethylidene)-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinoline Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=C(N1)C3C(C3(C)C)CC2)N=O

Isomeric SMILES

C/C(=C/1\C=CC2=C(N1)[C@H]3[C@H](C3(C)C)CC2)/N=O

InChI

InChI=1S/C14H18N2O/c1-8(16-17)11-7-5-9-4-6-10-12(13(9)15-11)14(10,2)3/h5,7,10,12,15H,4,6H2,1-3H3/b11-8-/t10-,12-/m1/s1