[4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-yl-methanone Openeye Name: [4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-ylmethanone Traditional Name: [4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidino-methanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCC5

InChI

InChI=1S/C23H26N2OS/c1-15-11-12-20(27-15)22-18-9-5-7-16(18)17-8-6-10-19(21(17)24-22)23(26)25-13-3-2-4-14-25/h5-8,10-12,16,18,22,24H,2-4,9,13-14H2,1H3