N-methyl-N-[4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanamide

Systemtic Name: N-methyl-N-[4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanamide Openeye Name: N-methyl-N-[4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide CAS Name: N-methyl-N-[4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide IUPAC Name: N-methyl-N-[4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Traditional Name: N-methyl-N-[4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)N(C)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)N(C)C(=O)C

InChI

InChI=1S/C20H22N2OS/c1-12-7-10-19(24-12)20-16-6-4-5-15(16)17-11-14(22(3)13(2)23)8-9-18(17)21-20/h4-5,7-11,15-16,20-21H,6H2,1-3H3