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

Systemtic Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-pyrazin-2-yl-methanone Openeye Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-pyrazin-2-yl-methanone CAS Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-pyrazinyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-pyrazin-2-ylmethanone Traditional Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-pyrazin-2-yl-methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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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=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-27-19-12-16-8-11-25(22(26)18-14-23-9-10-24-18)21(15-6-4-3-5-7-15)17(16)13-20(19)28-2/h3-7,9-10,12-14,21H,8,11H2,1-2H3/t21-/m1/s1