1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-4-phenyl-imidazole-2-thione

Systemtic Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-4-phenyl-imidazole-2-thione Openeye Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-4-phenyl-imidazole-2-thione CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-4-phenyl-2-imidazolethione IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-4-phenylimidazole-2-thione Traditional Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-4-phenyl-4-imidazoline-2-thione Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN(C1=S)CN2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN(C1=S)CN2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-23-19(16-7-5-4-6-8-16)14-25(22(23)28)15-24-10-9-17-11-20(26-2)21(27-3)12-18(17)13-24/h4-8,11-12,14H,9-10,13,15H2,1-3H3