3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(p-tolylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylbenzyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N2OS/c1-19-6-8-20(9-7-19)17-27-14-15-30-25-11-10-22(16-24(25)27)26(29)28-13-12-21-4-2-3-5-23(21)18-28/h2-11,16H,12-15,17-18H2,1H3