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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H24N2O4/c1-15-20(16(2)29-24-15)14-28-21-9-8-18(12-22(21)27-3)23(26)25-11-10-17-6-4-5-7-19(17)13-25/h4-9,12H,10-11,13-14H2,1-3H3