methyl 2-[2-[(4-fluorophenyl)methylcarbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[(4-fluorophenyl)methylcarbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(4-fluorophenyl)methylcarbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[[(4-fluorophenyl)methylamino]-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-fluorophenyl)methylcarbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-[(4-fluorobenzyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C22H25FN2O5 MolecularWeight: 416.442703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCC3=CC=C(C=C3)F)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCC3=CC=C(C=C3)F)CC(=O)OC)OC

InChI

InChI=1S/C22H25FN2O5/c1-28-19-10-15-8-9-25(22(27)24-13-14-4-6-16(23)7-5-14)18(12-21(26)30-3)17(15)11-20(19)29-2/h4-7,10-11,18H,8-9,12-13H2,1-3H3,(H,24,27)