2-[1-methylsulfonyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine

Systemtic Name: 2-[1-methylsulfonyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine Openeye Name: 2-[1-methylsulfonyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine CAS Name: 2-[1-methylsulfonyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine IUPAC Name: 2-[1-methylsulfonyl-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-3-yl]ethanamine Traditional Name: 2-[1-mesyl-7-(4-phenylbenzyl)oxy-3,4-dihydro-2H-quinolin-3-yl]ethylamine Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCN

Isomeric SMILES

CS(=O)(=O)N1CC(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCN

InChI

InChI=1S/C25H28N2O3S/c1-31(28,29)27-17-20(13-14-26)15-23-11-12-24(16-25(23)27)30-18-19-7-9-22(10-8-19)21-5-3-2-4-6-21/h2-12,16,20H,13-15,17-18,26H2,1H3