sodium (1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ide

Systemtic Name: sodium (1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ide Openeye Name: sodium (1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ide CAS Name: sodium (1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ide IUPAC Name: sodium (1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ide Traditional Name: sodium (1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ide Formula: C15H14NNa MolecularWeight: 231.26813

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]C(C2=CC=CC=C21)C3=CC=CC=C3.[Na+]

Isomeric SMILES

C1C[N-][C@H](C2=CC=CC=C21)C3=CC=CC=C3.[Na+]

InChI

InChI=1S/C15H14N.Na/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h1-9,15H,10-11H2;/q-1;+1/t15-;/m0./s1