3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]methanone Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C24H27N3OS/c1-16-13-17(2)22-21(14-16)29-24(25-22)26-10-8-19(9-11-26)23(28)27-12-7-18-5-3-4-6-20(18)15-27/h3-6,13-14,19H,7-12,15H2,1-2H3