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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2O3/c1-15-20(16(2)27-23-15)14-26-21-10-6-5-9-19(21)22(25)24-12-11-17-7-3-4-8-18(17)13-24/h3-10H,11-14H2,1-2H3