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

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C28H27N3O2/c32-27(21-14-16-30(17-15-21)28-29-25-12-6-7-13-26(25)33-28)31-18-22-10-4-5-11-23(22)24(19-31)20-8-2-1-3-9-20/h1-13,21,24H,14-19H2