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

Systemtic Name: N-(3-methoxypropyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(3-methoxypropyl)-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(3-methoxypropyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(3-methoxypropyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(3-methoxypropyl)-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-25-12-5-11-22-21(24)17-9-3-7-15-14-6-2-8-16(14)20(23-19(15)17)18-10-4-13-26-18/h2-4,6-7,9-10,13-14,16,20,23H,5,8,11-12H2,1H3,(H,22,24)