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

Systemtic Name: 4-(3-methylthiophen-2-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(3-methyl-2-thienyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(3-methyl-2-thiophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(3-methylthiophen-2-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(3-methyl-2-thienyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C26H26N2OS/c1-17-14-16-30-25(17)24-21-11-5-9-19(21)20-10-6-12-22(23(20)28-24)26(29)27-15-13-18-7-3-2-4-8-18/h2-10,12,14,16,19,21,24,28H,11,13,15H2,1H3,(H,27,29)