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

Systemtic Name: [4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [4-(3-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-piperidin-1-ylmethanone Traditional Name: [4-(3-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=C(SC=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCC5

Isomeric SMILES

CC1=C(SC=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N5CCCCC5

InChI

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