[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-phenoxypyridin-3-yl)methanone

Systemtic Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-phenoxypyridin-3-yl)methanone Openeye Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(2-phenoxy-3-pyridyl)methanone CAS Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(2-phenoxy-3-pyridinyl)methanone IUPAC Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-phenoxypyridin-3-yl)methanone Traditional Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(2-phenoxy-3-pyridyl)methanone Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C28H31N3O4/c1-33-25-17-20-10-14-31(19-21(20)18-26(25)34-2)22-11-15-30(16-12-22)28(32)24-9-6-13-29-27(24)35-23-7-4-3-5-8-23/h3-9,13,17-18,22H,10-12,14-16,19H2,1-2H3