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

Systemtic Name: cyclopentyl-[1-(3-methylphenyl)-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-(m-tolyl)-7-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[1-(3-methylphenyl)-7-[[4-[oxo(1-pyrrolidinyl)methyl]-2-oxazolyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(3-methylphenyl)-7-[[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-(m-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=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=NC(=CO5)C(=O)N6CCCC6

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O4/c1-21-7-6-10-24(17-21)29-26-18-25(12-11-22(26)13-16-34(29)30(35)23-8-2-3-9-23)37-20-28-32-27(19-38-28)31(36)33-14-4-5-15-33/h6-7,10-12,17-19,23,29H,2-5,8-9,13-16,20H2,1H3