3,4-dihydro-1H-isoquinolin-2-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H23N3O2/c1-18-5-4-13-27-16-22(26-24(18)27)17-30-23-10-8-20(9-11-23)25(29)28-14-12-19-6-2-3-7-21(19)15-28/h2-11,13,16H,12,14-15,17H2,1H3