1-propan-2-yl-3,4,4a,5,6,7-hexahydroquinolin-2-one

Systemtic Name: 1-propan-2-yl-3,4,4a,5,6,7-hexahydroquinolin-2-one Openeye Name: 1-isopropyl-3,4,4a,5,6,7-hexahydroquinolin-2-one CAS Name: 1-propan-2-yl-3,4,4a,5,6,7-hexahydroquinolin-2-one IUPAC Name: 1-propan-2-yl-3,4,4a,5,6,7-hexahydroquinolin-2-one Traditional Name: 1-isopropyl-3,4,4a,5,6,7-hexahydroquinolin-2-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCC2C1=CCCC2

Isomeric SMILES

CC(C)N1C(=O)CCC2C1=CCCC2

InChI

InChI=1S/C12H19NO/c1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)14/h6,9-10H,3-5,7-8H2,1-2H3