3,8a-dimethyl-3,8-dihydro-1H-azirino[1,2-b]isoquinoline

Systemtic Name: 3,8a-dimethyl-3,8-dihydro-1H-azirino[1,2-b]isoquinoline Openeye Name: 3,8a-dimethyl-3,8-dihydro-1H-azirino[1,2-b]isoquinoline CAS Name: 3,8a-dimethyl-3,8-dihydro-1H-azirino[1,2-b]isoquinoline IUPAC Name: 3,8a-dimethyl-3,8-dihydro-1H-azirino[1,2-b]isoquinoline Traditional Name: 3,8a-dimethyl-3,8-dihydro-1H-azirin[1,2-b]isoquinoline Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC3(N1C3)C

Isomeric SMILES

CC1C2=CC=CC=C2CC3(N1C3)C

InChI

InChI=1S/C12H15N/c1-9-11-6-4-3-5-10(11)7-12(2)8-13(9)12/h3-6,9H,7-8H2,1-2H3