2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-thiomorpholin-4-yl-ethanone

Systemtic Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-thiomorpholin-4-yl-ethanone Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-thiomorpholino-ethanone CAS Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-thiomorpholin-4-ylethanone IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-thiomorpholin-4-ylethanone Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-thiomorpholino-ethanone Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC(=O)N3CCSCC3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC(=O)N3CCSCC3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2S/c31-27(29-15-17-33-18-16-29)21-32-25-12-11-23-13-14-30(20-22-7-3-1-4-8-22)28(26(23)19-25)24-9-5-2-6-10-24/h1-12,19,28H,13-18,20-21H2