1,2,3,4-tetrahydroisoquinoline-7,8-diamine

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-7,8-diamine Openeye Name: 1,2,3,4-tetrahydroisoquinoline-7,8-diamine CAS Name: 1,2,3,4-tetrahydroisoquinoline-7,8-diamine IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7,8-diamine Traditional Name: (7-amino-1,2,3,4-tetrahydroisoquinolin-8-yl)amine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2N)N

Isomeric SMILES

C1CNCC2=C1C=CC(=C2N)N

InChI

InChI=1S/C9H13N3/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-2,12H,3-5,10-11H2