1-methyl-3-propyl-1,2,3a,4,5,9,9a,9b-octahydrobenzo[e]indole

Systemtic Name: 1-methyl-3-propyl-1,2,3a,4,5,9,9a,9b-octahydrobenzo[e]indole Openeye Name: 1-methyl-3-propyl-1,2,3a,4,5,9,9a,9b-octahydrobenzo[e]indole CAS Name: 1-methyl-3-propyl-1,2,3a,4,5,9,9a,9b-octahydrobenzo[e]indole IUPAC Name: 1-methyl-3-propyl-1,2,3a,4,5,9,9a,9b-octahydrobenzo[e]indole Traditional Name: 1-methyl-3-propyl-1,2,3a,4,5,9,9a,9b-octahydrobenz[e]indole Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2C1CCC3=CC=CCC23)C

Isomeric SMILES

CCCN1CC(C2C1CCC3=CC=CCC23)C

InChI

InChI=1S/C16H25N/c1-3-10-17-11-12(2)16-14-7-5-4-6-13(14)8-9-15(16)17/h4-6,12,14-16H,3,7-11H2,1-2H3