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

Systemtic Name: 3-methyl-1-propan-2-yl-3,4,4a,5,6,7-hexahydroquinolin-2-one Openeye Name: 1-isopropyl-3-methyl-3,4,4a,5,6,7-hexahydroquinolin-2-one CAS Name: 3-methyl-1-propan-2-yl-3,4,4a,5,6,7-hexahydroquinolin-2-one IUPAC Name: 3-methyl-1-propan-2-yl-3,4,4a,5,6,7-hexahydroquinolin-2-one Traditional Name: 1-isopropyl-3-methyl-3,4,4a,5,6,7-hexahydroquinolin-2-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCC=C2N(C1=O)C(C)C

Isomeric SMILES

CC1CC2CCCC=C2N(C1=O)C(C)C

InChI

InChI=1S/C13H21NO/c1-9(2)14-12-7-5-4-6-11(12)8-10(3)13(14)15/h7,9-11H,4-6,8H2,1-3H3