1,4,4a,8a-tetrahydroisoquinoline-1,3-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(N=C1N)N

Isomeric SMILES

C1C2C=CC=CC2C(N=C1N)N

InChI

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