1-[1-phenyl-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-phenyl-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-phenyl-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[7-[[5-[oxo(1-pyrrolidinyl)methyl]-2-furanyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-phenyl-7-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-phenyl-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)N5CCCC5

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)N5CCCC5

InChI

InChI=1S/C27H28N2O4/c1-19(30)29-16-13-20-9-10-22(17-24(20)26(29)21-7-3-2-4-8-21)32-18-23-11-12-25(33-23)27(31)28-14-5-6-15-28/h2-4,7-12,17,26H,5-6,13-16,18H2,1H3