3-azanyl-5,6,7,8-tetrahydroisoquinoline-4-carboxamide

Systemtic Name: 3-azanyl-5,6,7,8-tetrahydroisoquinoline-4-carboxamide Openeye Name: 3-amino-5,6,7,8-tetrahydroisoquinoline-4-carboxamide CAS Name: 3-amino-5,6,7,8-tetrahydroisoquinoline-4-carboxamide IUPAC Name: 3-amino-5,6,7,8-tetrahydroisoquinoline-4-carboxamide Traditional Name: 3-amino-5,6,7,8-tetrahydroisoquinoline-4-carboxamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=NC=C2C1)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C(=NC=C2C1)N)C(=O)N

InChI

InChI=1S/C10H13N3O/c11-9-8(10(12)14)7-4-2-1-3-6(7)5-13-9/h5H,1-4H2,(H2,11,13)(H2,12,14)