1,2-dihydroisoquinolin-1-yltin(3+)

Systemtic Name: 1,2-dihydroisoquinolin-1-yltin(3+) Openeye Name: 1,2-dihydroisoquinolin-1-yltin(3+) CAS Name: 1,2-dihydroisoquinolin-1-yltin(3+) IUPAC Name: 1,2-dihydroisoquinolin-1-yltin(3+) Traditional Name: 1,2-dihydroisoquinolin-1-yltin(3+) Formula: C9H8NSn+3 MolecularWeight: 248.87652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(NC=CC2=C1)[Sn+3]

Isomeric SMILES

C1=CC=C2C(NC=CC2=C1)[Sn+3]

InChI

InChI=1S/C9H8N.Sn/c1-2-4-9-7-10-6-5-8(9)3-1;/h1-7,10H;/q;+3