2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanol

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanol Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanol CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanol IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanol Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanol Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H26N2O3S/c1-27(25,26)23-11-4-7-17-13-18(8-9-20(17)23)21(24)15-22-12-10-16-5-2-3-6-19(16)14-22/h2-3,5-6,8-9,13,21,24H,4,7,10-12,14-15H2,1H3