1-[7-ethanoyl-1-[[4-(3-methoxypyridin-4-yl)phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]ethanone

Systemtic Name: 1-[7-ethanoyl-1-[[4-(3-methoxypyridin-4-yl)phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]ethanone Openeye Name: 1-[7-acetyl-1-[[4-(3-methoxy-4-pyridyl)phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]ethanone CAS Name: 1-[7-acetyl-1-[[4-(3-methoxy-4-pyridinyl)phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]ethanone IUPAC Name: 1-[7-acetyl-1-[[4-(3-methoxypyridin-4-yl)phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]ethanone Traditional Name: 1-[7-acetyl-1-[4-(3-methoxy-4-pyridyl)benzyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl]ethanone Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1C(=O)C)C(N(CC2)C)CC3=CC=C(C=C3)C4=C(C=NC=C4)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1C(=O)C)C(N(CC2)C)CC3=CC=C(C=C3)C4=C(C=NC=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-17(30)23-14-21-10-12-29(3)26(25(21)15-24(23)18(2)31)13-19-5-7-20(8-6-19)22-9-11-28-16-27(22)32-4/h5-9,11,14-16,26H,10,12-13H2,1-4H3