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

Systemtic Name: 2-methyl-N-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propanamide Openeye Name: 2-methyl-N-[4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide CAS Name: 2-methyl-N-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propanamide IUPAC Name: 2-methyl-N-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)propanamide Traditional Name: 2-methyl-N-[4-(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:

CC(C)C(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CS4

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c1-12(2)20(23)21-13-8-9-17-16(11-13)14-5-3-6-15(14)19(22-17)18-7-4-10-24-18/h3-5,7-12,14-15,19,22H,6H2,1-2H3,(H,21,23)