1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-amine

Systemtic Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-amine Openeye Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-amine CAS Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-amine IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-amine Traditional Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-ylamine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCNC2N

Isomeric SMILES

C1CCC2C(C1)CCNC2N

InChI

InChI=1S/C9H18N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h7-9,11H,1-6,10H2