N-(2-methoxyethyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(2-methoxyethyl)-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(2-methoxyethyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(2-methoxyethyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(2-methoxyethyl)-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CS4

Isomeric SMILES

COCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c1-24-11-10-21-20(23)16-8-3-6-14-13-5-2-7-15(13)19(22-18(14)16)17-9-4-12-25-17/h2-6,8-9,12-13,15,19,22H,7,10-11H2,1H3,(H,21,23)