3,4-dihydro-1H-isoquinolin-2-yl-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-esyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O3S/c1-2-27(25,26)23-15-19-10-6-4-8-17(19)13-20(23)21(24)22-12-11-16-7-3-5-9-18(16)14-22/h3-10,20H,2,11-15H2,1H3