2,3-dimethyl-3,4-dihydro-1H-isoquinoline; 2-methyl-1,2-oxaziridine-3-thione

Systemtic Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinoline; 2-methyl-1,2-oxaziridine-3-thione Openeye Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinoline; 2-methyloxaziridine-3-thione CAS Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinoline; 2-methyl-3-oxaziridinethione IUPAC Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinoline; 2-methyloxaziridine-3-thione Traditional Name: 2,3-dimethyl-3,4-dihydro-1H-isoquinoline; 2-methyloxaziridine-3-thione Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C.CN1C(=S)O1

Isomeric SMILES

CC1CC2=CC=CC=C2CN1C.CN1C(=S)O1

InChI

InChI=1S/C11H15N.C2H3NOS/c1-9-7-10-5-3-4-6-11(10)8-12(9)2;1-3-2(5)4-3/h3-6,9H,7-8H2,1-2H3;1H3