3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-methoxyphenyl)-5-methyl-hydantoin Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-21(17-8-5-9-18(12-17)27-2)19(25)24(20(26)22-21)14-23-11-10-15-6-3-4-7-16(15)13-23/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,26)