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

Systemtic Name: 3-(2-cyclopentylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol Openeye Name: 3-(2-cyclopentylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol CAS Name: 3-(2-cyclopentylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol IUPAC Name: 3-(2-cyclopentylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol Traditional Name: 3-(2-cyclopentylethyl)-1,2,3a,4,5,9b-hexahydrobenz[e]indol-6-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN2CCC3C2CCC4=C3C=CC=C4O

Isomeric SMILES

C1CCC(C1)CCN2CCC3C2CCC4=C3C=CC=C4O

InChI

InChI=1S/C19H27NO/c21-19-7-3-6-15-16-11-13-20(18(16)9-8-17(15)19)12-10-14-4-1-2-5-14/h3,6-7,14,16,18,21H,1-2,4-5,8-13H2