1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-methoxyethyl)-4,5-dimethyl-imidazole-2-thione

Systemtic Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-methoxyethyl)-4,5-dimethyl-imidazole-2-thione Openeye Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-methoxyethyl)-4,5-dimethyl-imidazole-2-thione CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-methoxyethyl)-4,5-dimethyl-2-imidazolethione IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-methoxyethyl)-4,5-dimethylimidazole-2-thione Traditional Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-methoxyethyl)-4,5-dimethyl-4-imidazoline-2-thione Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N1CCOC)CN2CCC3=CC(=C(C=C3C2)OC)OC)C

Isomeric SMILES

CC1=C(N(C(=S)N1CCOC)CN2CCC3=CC(=C(C=C3C2)OC)OC)C

InChI

InChI=1S/C20H29N3O3S/c1-14-15(2)23(20(27)22(14)8-9-24-3)13-21-7-6-16-10-18(25-4)19(26-5)11-17(16)12-21/h10-11H,6-9,12-13H2,1-5H3