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

Systemtic Name: cyclopentyl-[1-(4-methylphenyl)-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-(p-tolyl)-7-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[1-(4-methylphenyl)-7-[[4-[oxo(1-pyrrolidinyl)methyl]-2-oxazolyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(4-methylphenyl)-7-[[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-(p-tolyl)-7-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=NC(=CO5)C(=O)N6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=NC(=CO5)C(=O)N6CCCC6

InChI

InChI=1S/C31H35N3O4/c1-21-8-10-23(11-9-21)29-26-18-25(13-12-22(26)14-17-34(29)30(35)24-6-2-3-7-24)37-20-28-32-27(19-38-28)31(36)33-15-4-5-16-33/h8-13,18-19,24,29H,2-7,14-17,20H2,1H3