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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCOC

Isomeric SMILES

CC1=C(SC=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCOC

InChI

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