6-methoxy-3-pentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole

Systemtic Name: 6-methoxy-3-pentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Openeye Name: 6-methoxy-3-pentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole CAS Name: 6-methoxy-3-pentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole IUPAC Name: 6-methoxy-3-pentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Traditional Name: 3-amyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenz[e]indole Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2C1CCC3=C2C=CC=C3OC

Isomeric SMILES

CCCCCN1CCC2C1CCC3=C2C=CC=C3OC

InChI

InChI=1S/C18H27NO/c1-3-4-5-12-19-13-11-15-14-7-6-8-18(20-2)16(14)9-10-17(15)19/h6-8,15,17H,3-5,9-13H2,1-2H3