2,3,4,4a,5,6,7,7a-octahydro-1H-benzo[e]isoquinoline

Systemtic Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-benzo[e]isoquinoline Openeye Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-benzo[e]isoquinoline CAS Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-benzo[e]isoquinoline IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-benzo[e]isoquinoline Traditional Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-benz[e]isoquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCCC23C=CC=CC3C1

Isomeric SMILES

C1CC2CNCCC23C=CC=CC3C1

InChI

InChI=1S/C13H19N/c1-2-7-13-8-9-14-10-12(13)6-3-5-11(13)4-1/h1-2,4,7,11-12,14H,3,5-6,8-10H2