[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylpyrazin-2-yl)methanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=CC(=C(C=C3[C@@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C21H21N3O3S/c1-13-11-23-16(12-22-13)21(25)24-7-6-14-9-17(26-2)18(27-3)10-15(14)20(24)19-5-4-8-28-19/h4-5,8-12,20H,6-7H2,1-3H3/t20-/m1/s1