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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2CCC3C2CCC4=C3C=CC=C4O

Isomeric SMILES

C1CCC(CC1)CCN2CCC3C2CCC4=C3C=CC=C4O

InChI

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