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

Systemtic Name: 3-(4-cyclohexylbutyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Openeye Name: 3-(4-cyclohexylbutyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole CAS Name: 3-(4-cyclohexylbutyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole IUPAC Name: 3-(4-cyclohexylbutyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Traditional Name: 3-(4-cyclohexylbutyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenz[e]indole Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CCN3CCCCC4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CCN3CCCCC4CCCCC4

InChI

InChI=1S/C23H35NO/c1-25-23-12-7-11-19-20-15-17-24(22(20)14-13-21(19)23)16-6-5-10-18-8-3-2-4-9-18/h7,11-12,18,20,22H,2-6,8-10,13-17H2,1H3