(3R,4aR)-3-(2-hydroxyethyl)-4a-methyl-1,3,4,5,6,7-hexahydroquinolin-2-one

Systemtic Name: (3R,4aR)-3-(2-hydroxyethyl)-4a-methyl-1,3,4,5,6,7-hexahydroquinolin-2-one Openeye Name: (3R,4aR)-3-(2-hydroxyethyl)-4a-methyl-1,3,4,5,6,7-hexahydroquinolin-2-one CAS Name: (3R,4aR)-3-(2-hydroxyethyl)-4a-methyl-1,3,4,5,6,7-hexahydroquinolin-2-one IUPAC Name: (3R,4aR)-3-(2-hydroxyethyl)-4a-methyl-1,3,4,5,6,7-hexahydroquinolin-2-one Traditional Name: (3R,4aR)-3-(2-hydroxyethyl)-4a-methyl-1,3,4,5,6,7-hexahydroquinolin-2-one Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1NC(=O)C(C2)CCO

Isomeric SMILES

C[C@]12CCCC=C1NC(=O)[C@H](C2)CCO

InChI

InChI=1S/C12H19NO2/c1-12-6-3-2-4-10(12)13-11(15)9(8-12)5-7-14/h4,9,14H,2-3,5-8H2,1H3,(H,13,15)/t9-,12+/m0/s1