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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methylpyrazin-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-pyrazinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methylpyrazin-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methylpyrazin-2-yl)methanone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C17H19N3O3/c1-11-8-19-14(9-18-11)17(21)20-5-4-12-6-15(22-2)16(23-3)7-13(12)10-20/h6-9H,4-5,10H2,1-3H3