3-(sulfinatoamino)-1,4,4a,8a-tetrahydroisoquinoline

Systemtic Name: 3-(sulfinatoamino)-1,4,4a,8a-tetrahydroisoquinoline Openeye Name: 3-(sulfinatoamino)-1,4,4a,8a-tetrahydroisoquinoline CAS Name: 3-(sulfinatoamino)-1,4,4a,8a-tetrahydroisoquinoline IUPAC Name: 3-(sulfinatoamino)-1,4,4a,8a-tetrahydroisoquinoline Traditional Name: 3-(sulfinatoamino)-1,4,4a,8a-tetrahydroisoquinoline Formula: C9H11N2O2S- MolecularWeight: 211.26084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CN=C1NS(=O)[O-]

Isomeric SMILES

C1C2C=CC=CC2CN=C1NS(=O)[O-]

InChI

InChI=1S/C9H12N2O2S/c12-14(13)11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4,7-8H,5-6H2,(H,10,11)(H,12,13)/p-1