2,2-diethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol

Systemtic Name: 2,2-diethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol Openeye Name: 2,2-diethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol CAS Name: 2,2-diethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol IUPAC Name: 2,2-diethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol Traditional Name: 2,2-diethyl-1,1a,7,7a-tetrahydronaphth[2,3-b]azirin-4-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C(N2)CC3=C1C=C(C=C3)O)CC

Isomeric SMILES

CCC1(C2C(N2)CC3=C1C=C(C=C3)O)CC

InChI

InChI=1S/C14H19NO/c1-3-14(4-2)11-8-10(16)6-5-9(11)7-12-13(14)15-12/h5-6,8,12-13,15-16H,3-4,7H2,1-2H3