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6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate

6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name:6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate
Openeye Name:6-(benzyloxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate
CAS Name:6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate
IUPAC Name:6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate
Traditional Name:6-(benzyloxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate
Formula: C18H17N2O4-
MolecularWeight: 325.33858
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3)C(=O)[O-]


Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3)C(=O)[O-]


InChI

InChI=1S/C18H18N2O4/c21-17(24-12-13-4-2-1-3-5-13)19-16-7-6-15-11-20(18(22)23)9-8-14(15)10-16/h1-7,10H,8-9,11-12H2,(H,19,21)(H,22,23)/p-1


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