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

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl-methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-pyridyl)methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylmethanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylmethanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-pyridyl)methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-27-20-14-18-10-13-25(23(26)17-8-11-24-12-9-17)22(16-6-4-3-5-7-16)19(18)15-21(20)28-2/h3-9,11-12,14-15,22H,10,13H2,1-2H3