(3R,7aS)-7a-ethyl-2,3-dimethyl-3,5,6,7-tetrahydroisoindol-1-one

Systemtic Name: (3R,7aS)-7a-ethyl-2,3-dimethyl-3,5,6,7-tetrahydroisoindol-1-one Openeye Name: (3R,7aS)-7a-ethyl-2,3-dimethyl-3,5,6,7-tetrahydroisoindol-1-one CAS Name: (3R,7aS)-7a-ethyl-2,3-dimethyl-3,5,6,7-tetrahydroisoindol-1-one IUPAC Name: (3R,7aS)-7a-ethyl-2,3-dimethyl-3,5,6,7-tetrahydroisoindol-1-one Traditional Name: (3R,7aS)-7a-ethyl-2,3-dimethyl-3,5,6,7-tetrahydroisoindol-1-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCC=C1C(N(C2=O)C)C

Isomeric SMILES

CC[C@]12CCCC=C1[C@H](N(C2=O)C)C

InChI

InChI=1S/C12H19NO/c1-4-12-8-6-5-7-10(12)9(2)13(3)11(12)14/h7,9H,4-6,8H2,1-3H3/t9-,12+/m1/s1