(3R,4S)-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3R,4S)-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3R,4S)-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3R,4S)-3-phenyl-4-(phenylseleno)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3R,4S)-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3R,4S)-3-phenyl-4-(phenylseleno)-3,4-dihydroisocarbostyril Formula: C21H17NOSe MolecularWeight: 378.32578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2)[Se]C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C3=CC=CC=C3C(=O)N2)[Se]C4=CC=CC=C4

InChI

InChI=1S/C21H17NOSe/c23-21-18-14-8-7-13-17(18)20(24-16-11-5-2-6-12-16)19(22-21)15-9-3-1-4-10-15/h1-14,19-20H,(H,22,23)/t19-,20+/m1/s1