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

Systemtic Name: 4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile Openeye Name: 4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile CAS Name: 4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile IUPAC Name: 4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile Traditional Name: 4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=CC=CC(=C4N2)C#N

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=CC=CC(=C4N2)C#N

InChI

InChI=1S/C18H16N2S/c1-11-8-9-16(21-11)18-15-7-3-5-13(15)14-6-2-4-12(10-19)17(14)20-18/h2-6,8-9,13,15,18,20H,7H2,1H3