4-(4-dimethylaminophenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(4-dimethylaminophenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-benzyl-4-(4-dimethylaminophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(4-dimethylaminophenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-benzyl-4-(4-dimethylaminophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-benzyl-4-(4-dimethylaminophenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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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)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2S/c1-30(2)22-14-12-21(13-15-22)28-25-11-7-10-24(25)26-18-23(16-17-27(26)29-28)34(32,33)31(3)19-20-8-5-4-6-9-20/h4-10,12-18,24-25,28-29H,11,19H2,1-3H3