N,N-dimethyl-4-(8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline

Systemtic Name: N,N-dimethyl-4-(8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Openeye Name: N,N-dimethyl-4-[8-(1-piperidylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]aniline CAS Name: N,N-dimethyl-4-[8-(1-piperidinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]aniline IUPAC Name: N,N-dimethyl-4-(8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Traditional Name: dimethyl-[4-(8-piperidinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]amine Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H31N3O2S/c1-27(2)19-11-9-18(10-12-19)25-22-8-6-7-21(22)23-17-20(13-14-24(23)26-25)31(29,30)28-15-4-3-5-16-28/h6-7,9-14,17,21-22,25-26H,3-5,8,15-16H2,1-2H3