1-[2-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-a]isoquinolin-3-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-a]isoquinolin-3-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-a]isoquinolin-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-a]isoquinolin-3-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-a]isoquinolin-3-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-2,3-dihydroimidaz[2,1-a]isoquinolin-3-yl]ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N=C2N1C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1C(N=C2N1C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N2O2/c1-13(23)19-18(15-7-9-16(24-2)10-8-15)21-20-17-6-4-3-5-14(17)11-12-22(19)20/h3-12,18-19H,1-2H3