3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthyl]methanone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H24N2O3/c1-17-24(18(2)31-27-17)16-30-25-14-21-9-5-4-8-20(21)13-23(25)26(29)28-12-11-19-7-3-6-10-22(19)15-28/h3-10,13-14H,11-12,15-16H2,1-2H3