3-(4-cyclohexylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol

Systemtic Name: 3-(4-cyclohexylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol Openeye Name: 3-(4-cyclohexylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol CAS Name: 3-(4-cyclohexylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol IUPAC Name: 3-(4-cyclohexylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol Traditional Name: 3-(4-cyclohexylbutyl)-1,2,3a,4,5,9b-hexahydrobenz[e]indol-6-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCN2CCC3C2CCC4=C3C=CC=C4O

Isomeric SMILES

C1CCC(CC1)CCCCN2CCC3C2CCC4=C3C=CC=C4O

InChI

InChI=1S/C22H33NO/c24-22-11-6-10-18-19-14-16-23(21(19)13-12-20(18)22)15-5-4-9-17-7-2-1-3-8-17/h6,10-11,17,19,21,24H,1-5,7-9,12-16H2