4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline

Systemtic Name: 4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Openeye Name: 4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline CAS Name: 4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline IUPAC Name: 4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Traditional Name: 4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCC3=CC=CC=C3C2CCN1

Isomeric SMILES

CCCC1C2CCC3=CC=CC=C3C2CCN1

InChI

InChI=1S/C16H23N/c1-2-5-16-15-9-8-12-6-3-4-7-13(12)14(15)10-11-17-16/h3-4,6-7,14-17H,2,5,8-11H2,1H3