1,2,3,4,4a,8a-hexahydroisoquinoline-1-carboxamide

Systemtic Name: 1,2,3,4,4a,8a-hexahydroisoquinoline-1-carboxamide Openeye Name: 1,2,3,4,4a,8a-hexahydroisoquinoline-1-carboxamide CAS Name: 1,2,3,4,4a,8a-hexahydroisoquinoline-1-carboxamide IUPAC Name: 1,2,3,4,4a,8a-hexahydroisoquinoline-1-carboxamide Traditional Name: 1,2,3,4,4a,8a-hexahydroisoquinoline-1-carboxamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2C1C=CC=C2)C(=O)N

Isomeric SMILES

C1CNC(C2C1C=CC=C2)C(=O)N

InChI

InChI=1S/C10H14N2O/c11-10(13)9-8-4-2-1-3-7(8)5-6-12-9/h1-4,7-9,12H,5-6H2,(H2,11,13)