1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone

Systemtic Name: 1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Openeye Name: 1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethylisoxazol-4-yl)ethanone CAS Name: 1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethyl-4-isoxazolyl)ethanone IUPAC Name: 1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Traditional Name: 1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethylisoxazol-4-yl)ethanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCC3=CC(=C(C=C3[C@@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-15-19(16(2)30-25-15)14-23(27)26-11-10-18-12-21(28-3)22(29-4)13-20(18)24(26)17-8-6-5-7-9-17/h5-9,12-13,24H,10-11,14H2,1-4H3/t24-/m0/s1