[4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidino-methanone Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N5CCCC5

InChI

InChI=1S/C22H24N2OS/c1-14-7-10-20(26-14)21-17-6-4-5-16(17)18-13-15(8-9-19(18)23-21)22(25)24-11-2-3-12-24/h4-5,7-10,13,16-17,21,23H,2-3,6,11-12H2,1H3