2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCC3=CC=CC=C3C2)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCC3=CC=CC=C3C2)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H25N3O2/c27-22(26-13-11-17-6-1-2-7-18(17)15-26)16-25-12-5-8-19(14-25)23-24-20-9-3-4-10-21(20)28-23/h1-4,6-7,9-10,19H,5,8,11-16H2