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

Systemtic Name: 6,7-dimethyl-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6,7-dimethyl-4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,7-dimethyl-4-(3-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,7-dimethyl-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,7-dimethyl-4-(3-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=C(C=CS4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3C=CCC3C(N2)C4=C(C=CS4)C)C

InChI

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