6,7-dimethyl-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,7-dimethyl-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6,7-dimethyl-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,7-dimethyl-4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,7-dimethyl-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,7-dimethyl-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3C=CCC3C(N2)C4=CC=C(S4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3C=CCC3C(N2)C4=CC=C(S4)C)C

InChI

InChI=1S/C19H21NS/c1-11-7-9-16-14-5-4-6-15(14)19(20-18(16)13(11)3)17-10-8-12(2)21-17/h4-5,7-10,14-15,19-20H,6H2,1-3H3