1-[1-(4-methylphenyl)-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(p-tolyl)-7-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-7-[[4-[oxo(1-pyrrolidinyl)methyl]-2-oxazolyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)-7-[[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(p-tolyl)-7-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=NC(=CO4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=NC(=CO4)C(=O)N5CCCC5

InChI

InChI=1S/C27H29N3O4/c1-18-5-7-21(8-6-18)26-23-15-22(10-9-20(23)11-14-30(26)19(2)31)33-17-25-28-24(16-34-25)27(32)29-12-3-4-13-29/h5-10,15-16,26H,3-4,11-14,17H2,1-2H3