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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(S4)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(S4)C

InChI

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