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

Systemtic Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylpyrazin-2-yl)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15-13-25-19(14-24-15)23(27)26-10-9-17-11-20(28-2)21(29-3)12-18(17)22(26)16-7-5-4-6-8-16/h4-8,11-14,22H,9-10H2,1-3H3/t22-/m0/s1