(phenylmethyl) 3-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)propanoate

Systemtic Name: (phenylmethyl) 3-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)propanoate Openeye Name: benzyl 3-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)propanoate CAS Name: 3-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)propanoate Traditional Name: 3-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)propionic acid benzyl ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)CCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c20-18-7-6-16-8-10-21(13-17(16)12-18)11-9-19(22)23-14-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14,20H2