[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-ethoxy-3-pyridyl)methanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C23H24N2O4S/c1-4-29-22-16(7-5-10-24-22)23(26)25-11-9-15-13-18(27-2)19(28-3)14-17(15)21(25)20-8-6-12-30-20/h5-8,10,12-14,21H,4,9,11H2,1-3H3/t21-/m0/s1