2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-morpholinyl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CN4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CN4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C23H29N3O2S/c1-23(2)11-19-21(20(27)12-23)29-22(24-19)26-9-10-28-15-18(26)14-25-8-7-16-5-3-4-6-17(16)13-25/h3-6,18H,7-15H2,1-2H3