2-(2-cyclohexylethyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol

Systemtic Name: 2-(2-cyclohexylethyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol Openeye Name: 2-(2-cyclohexylethyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol CAS Name: 2-(2-cyclohexylethyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol IUPAC Name: 2-(2-cyclohexylethyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol Traditional Name: 2-(2-cyclohexylethyl)-2,3,3a,4,5,9b-hexahydro-1H-benz[e]indol-6-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2CC3C(N2)CCC4=C3C=CC=C4O

Isomeric SMILES

C1CCC(CC1)CCC2CC3C(N2)CCC4=C3C=CC=C4O

InChI

InChI=1S/C20H29NO/c22-20-8-4-7-16-17(20)11-12-19-18(16)13-15(21-19)10-9-14-5-2-1-3-6-14/h4,7-8,14-15,18-19,21-22H,1-3,5-6,9-13H2