2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-8-carboxylate

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-8-carboxylate Openeye Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-8-carboxylate CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-8-carboxylate IUPAC Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-8-carboxylate Traditional Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-8-carboxylate Formula: C17H16NO2- MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=CC=C21)C(=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C(C=CC=C21)C(=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(20)15-8-4-7-14-9-10-18(12-16(14)15)11-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,19,20)/p-1