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(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione

(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(6-methoxy-2-naphthyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(6-methoxy-2-naphthalenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(6-methoxy-2-naphthyl)-5-methyl-hydantoin
Formula: C25H25N3O3
MolecularWeight: 415.4843
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)C=C(C=C5)OC


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)C=C(C=C5)OC


InChI

InChI=1S/C25H25N3O3/c1-25(21-9-7-19-14-22(31-2)10-8-18(19)13-21)23(29)28(24(30)26-25)16-27-12-11-17-5-3-4-6-20(17)15-27/h3-10,13-14H,11-12,15-16H2,1-2H3,(H,26,30)/t25-/m1/s1


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