3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(oxan-4-ylamino)piperidin-1-yl]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(oxan-4-ylamino)piperidin-1-yl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(tetrahydropyran-4-ylamino)-1-piperidyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-oxanylamino)-1-piperidinyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(oxan-4-ylamino)piperidin-1-yl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(tetrahydropyran-4-ylamino)piperidino]phenyl]methanone Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CCOCC2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1NC2CCOCC2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H33N3O2/c30-26(29-14-9-20-3-1-2-4-22(20)19-29)21-5-7-25(8-6-21)28-15-10-23(11-16-28)27-24-12-17-31-18-13-24/h1-8,23-24,27H,9-19H2