4-methyl-6-(3-methylthiophen-2-yl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one

Systemtic Name: 4-methyl-6-(3-methylthiophen-2-yl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one Openeye Name: 4-methyl-6-(3-methyl-2-thienyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one CAS Name: 4-methyl-6-(3-methyl-2-thiophenyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one IUPAC Name: 4-methyl-6-(3-methylthiophen-2-yl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one Traditional Name: 4-methyl-6-(3-methyl-2-thienyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2C1C(=O)C(CC2)C3=C(C=CS3)C

Isomeric SMILES

CC1CCNC2C1C(=O)C(CC2)C3=C(C=CS3)C

InChI

InChI=1S/C15H21NOS/c1-9-5-7-16-12-4-3-11(14(17)13(9)12)15-10(2)6-8-18-15/h6,8-9,11-13,16H,3-5,7H2,1-2H3