(phenylmethyl) 7-(chloromethyloxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 7-(chloromethyloxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 7-(chloromethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 7-(chloromethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-(chloromethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 7-(chloromethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)OCCl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)OCCl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO3/c19-13-23-17-7-6-15-8-9-20(11-16(15)10-17)18(21)22-12-14-4-2-1-3-5-14/h1-7,10H,8-9,11-13H2