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

Systemtic Name: N-(2-methoxyethyl)-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(2-methoxyethyl)-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(2-methoxyethyl)-4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(2-methoxyethyl)-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(2-methoxyethyl)-4-(5-methyl-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:

CC1=CC=C(S1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCOC

InChI

InChI=1S/C21H24N2O2S/c1-13-9-10-18(26-13)20-16-7-3-5-14(16)15-6-4-8-17(19(15)23-20)21(24)22-11-12-25-2/h3-6,8-10,14,16,20,23H,7,11-12H2,1-2H3,(H,22,24)