4-methyl-1-propan-2-yl-3,4,5,6,7,8-hexahydroquinolin-2-one

Systemtic Name: 4-methyl-1-propan-2-yl-3,4,5,6,7,8-hexahydroquinolin-2-one Openeye Name: 1-isopropyl-4-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one CAS Name: 4-methyl-1-propan-2-yl-3,4,5,6,7,8-hexahydroquinolin-2-one IUPAC Name: 4-methyl-1-propan-2-yl-3,4,5,6,7,8-hexahydroquinolin-2-one Traditional Name: 1-isopropyl-4-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1CCCC2)C(C)C

Isomeric SMILES

CC1CC(=O)N(C2=C1CCCC2)C(C)C

InChI

InChI=1S/C13H21NO/c1-9(2)14-12-7-5-4-6-11(12)10(3)8-13(14)15/h9-10H,4-8H2,1-3H3