(phenylmethyl) 5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 5-methoxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 5-methoxy-1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2CN3CCCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCN(C2CN3CCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c1-27-22-11-7-10-19-20(22)12-15-25(21(19)16-24-13-5-6-14-24)23(26)28-17-18-8-3-2-4-9-18/h2-4,7-11,21H,5-6,12-17H2,1H3