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

Systemtic Name: phenyl-[1-phenyl-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: phenyl-[1-phenyl-7-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: [7-[[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: phenyl-[1-phenyl-7-[[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: phenyl-[1-phenyl-7-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C=C3

InChI

InChI=1S/C31H29N3O3S/c35-30(24-11-5-2-6-12-24)34-18-15-22-13-14-25(19-26(22)29(34)23-9-3-1-4-10-23)37-20-28-32-27(21-38-28)31(36)33-16-7-8-17-33/h1-6,9-14,19,21,29H,7-8,15-18,20H2