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

Systemtic Name: cyclopentyl-[1-phenyl-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-phenyl-7-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[7-[[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-phenyl-7-[[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-phenyl-7-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CS5)C(=O)N6CCCC6

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CS5)C(=O)N6CCCC6

InChI

InChI=1S/C30H33N3O3S/c34-29(23-10-4-5-11-23)33-17-14-21-12-13-24(18-25(21)28(33)22-8-2-1-3-9-22)36-19-27-31-26(20-37-27)30(35)32-15-6-7-16-32/h1-3,8-9,12-13,18,20,23,28H,4-7,10-11,14-17,19H2