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(5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione

(5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenylimidazolidine-2,4-dione
Traditional Name:(5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylphenyl)-5-phenyl-hydantoin
Formula: C27H27N3O2
MolecularWeight: 425.52218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3)C5=CC=CC=C5)C


InChI

InChI=1S/C27H27N3O2/c1-19-12-13-24(16-20(19)2)27(23-10-4-3-5-11-23)25(31)30(26(32)28-27)18-29-15-14-21-8-6-7-9-22(21)17-29/h3-13,16H,14-15,17-18H2,1-2H3,(H,28,32)/t27-/m0/s1


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