3-(4-cyclohexylbutyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: 3-(4-cyclohexylbutyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: 3-(4-cyclohexylbutyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: 3-(4-cyclohexylbutyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: 3-(4-cyclohexylbutyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: 3-(4-cyclohexylbutyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCCCC4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCCCC4CCCCC4

InChI

InChI=1S/C23H33NO2/c1-26-22-12-7-11-18-19(22)13-14-21-20(18)16-23(25)24(21)15-6-5-10-17-8-3-2-4-9-17/h7,11-12,17,20-21H,2-6,8-10,13-16H2,1H3