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

Systemtic Name: 3-(2-cyclohexylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Openeye Name: 3-(2-cyclohexylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole CAS Name: 3-(2-cyclohexylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole IUPAC Name: 3-(2-cyclohexylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Traditional Name: 3-(2-cyclohexylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenz[e]indole Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CCN3CCC4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CCN3CCC4CCCCC4

InChI

InChI=1S/C21H31NO/c1-23-21-9-5-8-17-18-13-15-22(20(18)11-10-19(17)21)14-12-16-6-3-2-4-7-16/h5,8-9,16,18,20H,2-4,6-7,10-15H2,1H3