5-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-N-prop-2-enyl-pentan-1-amine

Systemtic Name: 5-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-N-prop-2-enyl-pentan-1-amine Openeye Name: N-allyl-5-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-pentan-1-amine CAS Name: 5-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-N-prop-2-enyl-1-pentanamine IUPAC Name: 5-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-N-methyl-N-prop-2-enylpentan-1-amine Traditional Name: allyl-[5-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]pentyl]-methyl-amine Formula: C24H31ClN2O2S MolecularWeight: 447.03314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CN(CCCCCC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C24H31ClN2O2S/c1-3-16-26(2)17-6-4-5-8-20-10-15-24-21(19-20)9-7-18-27(24)30(28,29)23-13-11-22(25)12-14-23/h3,10-15,19H,1,4-9,16-18H2,2H3