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

Systemtic Name: 3-(cyclohexylmethyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: 3-(cyclohexylmethyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: 3-(cyclohexylmethyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: 3-(cyclohexylmethyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: 3-(cyclohexylmethyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CC(=O)N3CC4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CC(=O)N3CC4CCCCC4

InChI

InChI=1S/C20H27NO2/c1-23-19-9-5-8-15-16(19)10-11-18-17(15)12-20(22)21(18)13-14-6-3-2-4-7-14/h5,8-9,14,17-18H,2-4,6-7,10-13H2,1H3