4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-6,7-dimethoxy-2,3-dihydroisoquinoline-1-thione

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-6,7-dimethoxy-2,3-dihydroisoquinoline-1-thione Openeye Name: 4-[2-(diisopropylamino)ethyl]-4-ethyl-6,7-dimethoxy-2,3-dihydroisoquinoline-1-thione CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-6,7-dimethoxy-2,3-dihydroisoquinoline-1-thione IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-6,7-dimethoxy-2,3-dihydroisoquinoline-1-thione Traditional Name: 4-[2-(diisopropylamino)ethyl]-4-ethyl-6,7-dimethoxy-2,3-dihydroisoquinoline-1-thione Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNC(=S)C2=CC(=C(C=C21)OC)OC)CCN(C(C)C)C(C)C

Isomeric SMILES

CCC1(CNC(=S)C2=CC(=C(C=C21)OC)OC)CCN(C(C)C)C(C)C

InChI

InChI=1S/C21H34N2O2S/c1-8-21(9-10-23(14(2)3)15(4)5)13-22-20(26)16-11-18(24-6)19(25-7)12-17(16)21/h11-12,14-15H,8-10,13H2,1-7H3,(H,22,26)