[2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[2-(p-tolyl)oxazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[2-(4-methylphenyl)-4-oxazolyl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[2-(p-tolyl)oxazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidino-methanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CN3CC4=CC=CC=C4CC3C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CN3CC4=CC=CC=C4CC3C(=O)N5CCCC5

InChI

InChI=1S/C25H27N3O2/c1-18-8-10-19(11-9-18)24-26-22(17-30-24)16-28-15-21-7-3-2-6-20(21)14-23(28)25(29)27-12-4-5-13-27/h2-3,6-11,17,23H,4-5,12-16H2,1H3