(E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]-N,N-dimethyl-ethenamine Openeye Name: (E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-isoxazol-5-yl]-N,N-dimethyl-ethenamine CAS Name: (E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-5-isoxazolyl]-N,N-dimethylethenamine IUPAC Name: (E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]-N,N-dimethylethenamine Traditional Name: [(E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-isoxazol-5-yl]vinyl]-dimethyl-amine Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC3=CC=CC=C3C2)C=CN(C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC3=CC=CC=C3C2)/C=C/N(C)C

InChI

InChI=1S/C17H21N3O3S/c1-13-17(16(23-18-13)9-10-19(2)3)24(21,22)20-11-8-14-6-4-5-7-15(14)12-20/h4-7,9-10H,8,11-12H2,1-3H3/b10-9+