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

Systemtic Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-pyrazin-2-yl-methanone Openeye Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-pyrazin-2-yl-methanone CAS Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-pyrazinyl)methanone IUPAC Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-pyrazin-2-ylmethanone Traditional Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-pyrazin-2-yl-methanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=NC=CN=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=NC=CN=C3)C4=CC=CS4)OC

InChI

InChI=1S/C20H19N3O3S/c1-25-16-10-13-5-8-23(20(24)15-12-21-6-7-22-15)19(18-4-3-9-27-18)14(13)11-17(16)26-2/h3-4,6-7,9-12,19H,5,8H2,1-2H3/t19-/m0/s1