1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[h]isoquinoline

Systemtic Name: 1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[h]isoquinoline Openeye Name: 1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[h]isoquinoline CAS Name: 1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[h]isoquinoline IUPAC Name: 1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[h]isoquinoline Traditional Name: 1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenz[h]isoquinoline Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC3C2CNCC3

Isomeric SMILES

C1CCC2C(C1)CCC3C2CNCC3

InChI

InChI=1S/C13H23N/c1-2-4-12-10(3-1)5-6-11-7-8-14-9-13(11)12/h10-14H,1-9H2